data_2009src1089

#Dr. A. Platt 
#One of the three phosphorus ligands was disordered. This resulted in all the
#ligands been restrained to be similar using the SAME compound. Also a loose 
#global thermal restraint (SIMU) was used.

 
_audit_creation_method            SHELXL-97
_chemical_name_systematic
;
 ?
;
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          ?
_chemical_formula_sum
 'C36 H81 Ce N3 O12 P3'
_chemical_formula_weight          981.07
 
loop_
 _atom_type_symbol
 _atom_type_description
 _atom_type_scat_dispersion_real
 _atom_type_scat_dispersion_imag
 _atom_type_scat_source
 'C'  'C'   0.0033   0.0016
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'H'  'H'   0.0000   0.0000
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'N'  'N'   0.0061   0.0033
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'O'  'O'   0.0106   0.0060
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'P'  'P'   0.1023   0.0942
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'Ce'  'Ce'  -0.2486   2.6331
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 
_symmetry_cell_setting            orthorhombic
_symmetry_space_group_name_H-M    P2(1)2(1)2(1)
 
loop_
 _symmetry_equiv_pos_as_xyz
 'x, y, z'
 '-x+1/2, -y, z+1/2'
 '-x, y+1/2, -z+1/2'
 'x+1/2, -y+1/2, -z'
 
_cell_length_a                    14.3658(7)
_cell_length_b                    14.5103(7)
_cell_length_c                    23.9483(8)
_cell_angle_alpha                 90.00
_cell_angle_beta                  90.00
_cell_angle_gamma                 90.00
_cell_volume                      4992.1(4)
_cell_formula_units_Z             4
_cell_measurement_temperature     120(2)
_cell_measurement_reflns_used     6272
_cell_measurement_theta_min       2.910
_cell_measurement_theta_max       27.485
 
_exptl_crystal_description        'Cut Block'
_exptl_crystal_colour             colourless
_exptl_crystal_size_max           0.18
_exptl_crystal_size_mid           0.16
_exptl_crystal_size_min           0.07
_exptl_crystal_density_meas       ?
_exptl_crystal_density_diffrn     1.305
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000              2068
_exptl_absorpt_coefficient_mu     1.061
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_correction_T_min   0.8320
_exptl_absorpt_correction_T_max   0.9294
_exptl_absorpt_process_details       'SADABS 2007/2 (Sheldrick, G.M., 2007)'

_exptl_special_details
;
SADABS was used to perform the Absorption correction
Estimated minimum and maximum transmission: 0.6118 0.7456
EThe given Tmin and Tmax were generated using the SHELX SIZE command
;


_diffrn_ambient_temperature           120(2)
_diffrn_radiation_wavelength           0.71073
_diffrn_radiation_type                      MoK\a
_diffrn_radiation_source                  'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_monochromator    'graphite'
_diffrn_measurement_device_type   
'Bruker-Nonius Roper CCD camera on κ-goniostat'
_diffrn_measurement_method          'φ & ω scans'
_diffrn_detector_area_resol_mean   '9.091'
_diffrn_standards_number          ?
_diffrn_standards_interval_count  ?
_diffrn_standards_interval_time   ?
_diffrn_standards_decay_%         ?
_diffrn_reflns_number             34717
_diffrn_reflns_av_R_equivalents   0.0706
_diffrn_reflns_av_sigmaI/netI     0.1042
_diffrn_reflns_limit_h_min        -18
_diffrn_reflns_limit_h_max        18
_diffrn_reflns_limit_k_min        -18
_diffrn_reflns_limit_k_max        18
_diffrn_reflns_limit_l_min        -31
_diffrn_reflns_limit_l_max        31
_diffrn_reflns_theta_min          2.91
_diffrn_reflns_theta_max          27.48
_reflns_number_total              11396
_reflns_number_gt                 9563
_reflns_threshold_expression      >2sigma(I)
 
_computing_data_collection        
'COLLECT (Hooft, R.W.W., 1998)'
_computing_cell_refinement        
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
#Although determined using DirAx, the cell is refined in the HKL
#package during data reduction
_computing_data_reduction         
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)' 
_computing_structure_solution     'SHELXS-97 (Sheldrick, 2008)' 
_computing_structure_refinement   'SHELXL-97 (Sheldrick, 2008)' 
_computing_molecular_graphics     'ORTEP3 for Windows (Farrugia, 1997)'
_computing_publication_material   'WinGX (Farrugia, 1999)'
 
_refine_special_details
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
 
_refine_ls_structure_factor_coef  Fsqd
_refine_ls_matrix_type            full
_refine_ls_weighting_scheme       calc
_refine_ls_weighting_details
 'calc w=1/[σ²(Fo²)+(0.0056P)²+27.7051P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary      direct
_atom_sites_solution_secondary    difmap
_atom_sites_solution_hydrogens    geom
_refine_ls_hydrogen_treatment     constr
_refine_ls_extinction_method      none
_refine_ls_extinction_coef        ?
_refine_ls_abs_structure_details
 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack    0.04(2)
_refine_ls_number_reflns          11396
_refine_ls_number_parameters      641
_refine_ls_number_restraints      504
_refine_ls_R_factor_all           0.1026
_refine_ls_R_factor_gt            0.0830
_refine_ls_wR_factor_ref          0.1528
_refine_ls_wR_factor_gt           0.1465
_refine_ls_goodness_of_fit_ref    1.197
_refine_ls_restrained_S_all       1.198
_refine_ls_shift/su_max           0.004
_refine_ls_shift/su_mean          0.000
 
loop_
 _atom_site_label
 _atom_site_type_symbol
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_U_iso_or_equiv
 _atom_site_adp_type
 _atom_site_occupancy
 _atom_site_symmetry_multiplicity
 _atom_site_calc_flag
 _atom_site_refinement_flags
 _atom_site_disorder_assembly
 _atom_site_disorder_group
Ce1 Ce 0.67999(3) 0.94180(3) 0.083984(19) 0.02284(11) Uani 1 1 d . . .
C1 C 0.3896(5) 1.1318(6) 0.0507(4) 0.033(2) Uani 1 1 d D A .
H1A H 0.3860 1.1314 0.0920 0.040 Uiso 1 1 calc R . .
H1B H 0.3649 1.1919 0.0380 0.040 Uiso 1 1 calc R . .
C2 C 0.3256(6) 1.0580(6) 0.0294(4) 0.0386(19) Uani 1 1 d D . .
H2 H 0.3285 1.0595 -0.0123 0.046 Uiso 1 1 calc R . .
C3 C 0.2236(6) 1.0808(8) 0.0467(5) 0.061(4) Uani 1 1 d D . .
H3A H 0.1813 1.0354 0.0303 0.092 Uiso 1 1 calc R . .
H3B H 0.2072 1.1425 0.0333 0.092 Uiso 1 1 calc R . .
H3C H 0.2183 1.0789 0.0875 0.092 Uiso 1 1 calc R . .
C4 C 0.3520(8) 0.9612(6) 0.0477(5) 0.055(3) Uani 1 1 d D . .
H4A H 0.4133 0.9453 0.0325 0.083 Uiso 1 1 calc R . .
H4B H 0.3056 0.9173 0.0340 0.083 Uiso 1 1 calc R . .
H4C H 0.3543 0.9586 0.0886 0.083 Uiso 1 1 calc R . .
C5 C 0.5172(6) 1.1119(6) -0.0430(3) 0.035(2) Uani 1 1 d D A .
H5A H 0.5833 1.1179 -0.0542 0.042 Uiso 1 1 calc R . .
H5B H 0.4983 1.0477 -0.0514 0.042 Uiso 1 1 calc R . .
C6 C 0.4603(6) 1.1752(6) -0.0811(4) 0.041(2) Uani 1 1 d D . .
H6 H 0.3964 1.1808 -0.0649 0.049 Uiso 1 1 calc R . .
C7 C 0.5003(8) 1.2717(6) -0.0866(5) 0.057(3) Uani 1 1 d D . .
H7A H 0.5094 1.2982 -0.0494 0.085 Uiso 1 1 calc R . .
H7B H 0.4570 1.3103 -0.1079 0.085 Uiso 1 1 calc R . .
H7C H 0.5601 1.2688 -0.1062 0.085 Uiso 1 1 calc R . .
C8 C 0.4511(10) 1.1351(8) -0.1390(4) 0.068(4) Uani 1 1 d D . .
H8A H 0.5131 1.1273 -0.1554 0.102 Uiso 1 1 calc R . .
H8B H 0.4143 1.1769 -0.1623 0.102 Uiso 1 1 calc R . .
H8C H 0.4199 1.0752 -0.1368 0.102 Uiso 1 1 calc R . .
C9 C 0.5695(7) 1.2344(6) 0.0492(4) 0.041(3) Uani 1 1 d D A .
H9A H 0.6253 1.2405 0.0252 0.049 Uiso 1 1 calc R . .
H9B H 0.5269 1.2856 0.0395 0.049 Uiso 1 1 calc R . .
C10 C 0.5993(7) 1.2464(8) 0.1087(4) 0.053(3) Uani 1 1 d D . .
H10 H 0.6214 1.1857 0.1233 0.064 Uiso 1 1 calc R . .
C11 C 0.6802(9) 1.3154(8) 0.1113(5) 0.074(4) Uani 1 1 d D . .
H11A H 0.7303 1.2948 0.0865 0.111 Uiso 1 1 calc R . .
H11B H 0.7036 1.3192 0.1496 0.111 Uiso 1 1 calc R . .
H11C H 0.6583 1.3763 0.0993 0.111 Uiso 1 1 calc R . .
C12 C 0.5205(8) 1.2807(8) 0.1457(5) 0.059(3) Uani 1 1 d D . .
H12A H 0.4948 1.3377 0.1301 0.088 Uiso 1 1 calc R . .
H12B H 0.5445 1.2928 0.1833 0.088 Uiso 1 1 calc R . .
H12C H 0.4716 1.2338 0.1476 0.088 Uiso 1 1 calc R . .
O1 O 0.5609(4) 1.0479(4) 0.0603(2) 0.0337(14) Uani 1 1 d D A .
P1 P 0.51175(16) 1.12645(16) 0.03132(10) 0.0275(5) Uani 1 1 d D . .
C13 C 1.0133(6) 0.8801(6) 0.1497(4) 0.032(2) Uani 1 1 d D A .
H13A H 0.9866 0.8507 0.1834 0.038 Uiso 1 1 calc R . .
H13B H 1.0714 0.8465 0.1406 0.038 Uiso 1 1 calc R . .
C14 C 1.0395(6) 0.9776(6) 0.1649(4) 0.034(2) Uani 1 1 d D . .
H14 H 1.0540 1.0109 0.1294 0.041 Uiso 1 1 calc R . .
C15 C 1.1290(8) 0.9779(9) 0.2011(5) 0.064(4) Uani 1 1 d D . .
H15A H 1.1137 0.9581 0.2391 0.095 Uiso 1 1 calc R . .
H15B H 1.1551 1.0403 0.2021 0.095 Uiso 1 1 calc R . .
H15C H 1.1748 0.9355 0.1849 0.095 Uiso 1 1 calc R . .
C16 C 0.9616(8) 1.0300(7) 0.1940(4) 0.049(3) Uani 1 1 d D . .
H16A H 0.9082 1.0354 0.1688 0.074 Uiso 1 1 calc R . .
H16B H 0.9836 1.0917 0.2042 0.074 Uiso 1 1 calc R . .
H16C H 0.9428 0.9967 0.2278 0.074 Uiso 1 1 calc R . .
C17 C 0.9178(5) 0.7415(5) 0.0796(3) 0.0249(17) Uani 1 1 d D A .
H17A H 0.8762 0.7341 0.0470 0.030 Uiso 1 1 calc R . .
H17B H 0.9791 0.7152 0.0694 0.030 Uiso 1 1 calc R . .
C18 C 0.8774(7) 0.6847(6) 0.1288(4) 0.040(2) Uani 1 1 d D . .
H18 H 0.8391 0.7267 0.1527 0.048 Uiso 1 1 calc R . .
C19 C 0.8146(8) 0.6100(6) 0.1057(5) 0.054(3) Uani 1 1 d D . .
H19A H 0.8502 0.5708 0.0801 0.080 Uiso 1 1 calc R . .
H19B H 0.7627 0.6384 0.0854 0.080 Uiso 1 1 calc R . .
H19C H 0.7903 0.5726 0.1365 0.080 Uiso 1 1 calc R . .
C20 C 0.9539(9) 0.6432(8) 0.1646(5) 0.065(4) Uani 1 1 d D . .
H20A H 0.9260 0.6079 0.1951 0.098 Uiso 1 1 calc R . .
H20B H 0.9926 0.6927 0.1800 0.098 Uiso 1 1 calc R . .
H20C H 0.9925 0.6024 0.1417 0.098 Uiso 1 1 calc R . .
C21 C 0.9896(7) 0.9181(6) 0.0336(3) 0.036(2) Uani 1 1 d D A .
H21A H 0.9927 0.9851 0.0413 0.044 Uiso 1 1 calc R . .
H21B H 1.0544 0.8952 0.0319 0.044 Uiso 1 1 calc R . .
C22 C 0.9471(7) 0.9057(5) -0.0232(3) 0.032(2) Uani 1 1 d D . .
H22 H 0.8781 0.9005 -0.0186 0.039 Uiso 1 1 calc R . .
C23 C 0.9823(8) 0.8180(7) -0.0522(4) 0.048(3) Uani 1 1 d D . .
H23A H 0.9555 0.8141 -0.0897 0.072 Uiso 1 1 calc R . .
H23B H 0.9635 0.7639 -0.0304 0.072 Uiso 1 1 calc R . .
H23C H 1.0503 0.8200 -0.0548 0.072 Uiso 1 1 calc R . .
C24 C 0.9671(9) 0.9878(7) -0.0593(4) 0.053(3) Uani 1 1 d D . .
H24A H 0.9460 1.0439 -0.0403 0.079 Uiso 1 1 calc R . .
H24B H 0.9341 0.9814 -0.0949 0.079 Uiso 1 1 calc R . .
H24C H 1.0342 0.9918 -0.0662 0.079 Uiso 1 1 calc R . .
O2 O 0.8394(4) 0.9061(4) 0.1050(2) 0.0270(14) Uani 1 1 d D A .
P2 P 0.93267(15) 0.86293(14) 0.09283(9) 0.0247(5) Uani 1 1 d D . .
C25 C 0.723(2) 1.1004(15) 0.2633(12) 0.101(5) Uani 0.484(7) 1 d PDU A 1
H25A H 0.7902 1.0915 0.2575 0.122 Uiso 0.484(7) 1 calc PR A 1
H25B H 0.7034 1.1432 0.2332 0.122 Uiso 0.484(7) 1 calc PR A 1
C26 C 0.721(2) 1.1595(17) 0.3112(12) 0.102(5) Uani 0.484(7) 1 d PDU A 1
H26 H 0.6540 1.1714 0.3195 0.122 Uiso 0.484(7) 1 calc PR A 1
C27 C 0.761(3) 1.103(3) 0.3631(14) 0.106(8) Uani 0.484(7) 1 d PDU A 1
H27A H 0.7371 1.0400 0.3619 0.160 Uiso 0.484(7) 1 calc PR A 1
H27B H 0.7405 1.1329 0.3979 0.160 Uiso 0.484(7) 1 calc PR A 1
H27C H 0.8289 1.1025 0.3616 0.160 Uiso 0.484(7) 1 calc PR A 1
C28 C 0.767(2) 1.2528(17) 0.3082(13) 0.083(6) Uani 0.484(7) 1 d PDU A 1
H28A H 0.8349 1.2451 0.3084 0.124 Uiso 0.484(7) 1 calc PR A 1
H28B H 0.7482 1.2898 0.3405 0.124 Uiso 0.484(7) 1 calc PR A 1
H28C H 0.7481 1.2840 0.2738 0.124 Uiso 0.484(7) 1 calc PR A 1
C29 C 0.7498(12) 0.8962(10) 0.2557(7) 0.043(3) Uani 0.484(7) 1 d PDU A 1
H29A H 0.7625 0.8635 0.2202 0.052 Uiso 0.484(7) 1 calc PR A 1
H29B H 0.8098 0.9230 0.2680 0.052 Uiso 0.484(7) 1 calc PR A 1
C30 C 0.7249(13) 0.8214(11) 0.2987(7) 0.043(3) Uani 0.484(7) 1 d PDU A 1
H30 H 0.6574 0.8057 0.2955 0.052 Uiso 0.484(7) 1 calc PR A 1
C31 C 0.745(2) 0.8606(17) 0.3568(8) 0.054(6) Uani 0.484(7) 1 d PDU A 1
H31A H 0.7592 0.8100 0.3826 0.081 Uiso 0.484(7) 1 calc PR A 1
H31B H 0.6901 0.8941 0.3703 0.081 Uiso 0.484(7) 1 calc PR A 1
H31C H 0.7981 0.9027 0.3548 0.081 Uiso 0.484(7) 1 calc PR A 1
C32 C 0.7825(16) 0.7364(13) 0.2889(10) 0.061(5) Uani 0.484(7) 1 d PDU A 1
H32A H 0.8484 0.7533 0.2868 0.091 Uiso 0.484(7) 1 calc PR A 1
H32B H 0.7635 0.7075 0.2537 0.091 Uiso 0.484(7) 1 calc PR A 1
H32C H 0.7730 0.6929 0.3197 0.091 Uiso 0.484(7) 1 calc PR A 1
C33 C 0.5603(9) 0.9690(12) 0.2661(7) 0.039(3) Uani 0.484(7) 1 d PDU A 1
H33A H 0.5354 0.9131 0.2477 0.047 Uiso 0.484(7) 1 calc PR A 1
H33B H 0.5662 0.9552 0.3064 0.047 Uiso 0.484(7) 1 calc PR A 1
C34 C 0.4909(12) 1.0457(15) 0.2590(8) 0.051(3) Uani 0.484(7) 1 d PDU A 1
H34 H 0.5160 1.1048 0.2744 0.061 Uiso 0.484(7) 1 calc PR A 1
C35 C 0.4011(15) 1.017(3) 0.2904(12) 0.063(6) Uani 0.484(7) 1 d PDU A 1
H35A H 0.3699 0.9673 0.2698 0.095 Uiso 0.484(7) 1 calc PR A 1
H35B H 0.3593 1.0698 0.2935 0.095 Uiso 0.484(7) 1 calc PR A 1
H35C H 0.4174 0.9948 0.3279 0.095 Uiso 0.484(7) 1 calc PR A 1
C36 C 0.4618(17) 1.057(2) 0.2005(8) 0.064(5) Uani 0.484(7) 1 d PDU A 1
H36A H 0.5118 1.0874 0.1794 0.095 Uiso 0.484(7) 1 calc PR A 1
H36B H 0.4056 1.0956 0.1990 0.095 Uiso 0.484(7) 1 calc PR A 1
H36C H 0.4486 0.9969 0.1841 0.095 Uiso 0.484(7) 1 calc PR A 1
O3 O 0.6789(13) 1.0005(15) 0.1756(5) 0.0273(18) Uani 0.484(7) 1 d PDU A 1
P3 P 0.6760(5) 0.9916(5) 0.2383(3) 0.0302(13) Uani 0.484(7) 1 d PDU A 1
C225 C 0.7240(17) 1.1130(16) 0.2615(12) 0.101(5) Uani 0.516(7) 1 d PDU A 2
H22A H 0.7858 1.0854 0.2686 0.121 Uiso 0.516(7) 1 calc PR A 2
H22B H 0.7308 1.1561 0.2297 0.121 Uiso 0.516(7) 1 calc PR A 2
C226 C 0.697(2) 1.1661(17) 0.3107(11) 0.103(5) Uani 0.516(7) 1 d PDU A 2
H226 H 0.6277 1.1585 0.3108 0.124 Uiso 0.516(7) 1 calc PR A 2
C227 C 0.726(2) 1.115(3) 0.3662(13) 0.107(7) Uani 0.516(7) 1 d PDU A 2
H22C H 0.6809 1.0660 0.3741 0.160 Uiso 0.516(7) 1 calc PR A 2
H22D H 0.7261 1.1593 0.3971 0.160 Uiso 0.516(7) 1 calc PR A 2
H22E H 0.7880 1.0887 0.3618 0.160 Uiso 0.516(7) 1 calc PR A 2
C228 C 0.707(2) 1.2666(17) 0.3101(13) 0.091(6) Uani 0.516(7) 1 d PDU A 2
H22F H 0.7543 1.2851 0.3373 0.137 Uiso 0.516(7) 1 calc PR A 2
H22G H 0.6473 1.2953 0.3198 0.137 Uiso 0.516(7) 1 calc PR A 2
H22H H 0.7259 1.2867 0.2727 0.137 Uiso 0.516(7) 1 calc PR A 2
C229 C 0.6570(10) 0.9231(10) 0.2858(6) 0.035(3) Uani 0.516(7) 1 d PDU A 2
H22I H 0.6265 0.9393 0.3215 0.042 Uiso 0.516(7) 1 calc PR A 2
H22J H 0.6205 0.8720 0.2693 0.042 Uiso 0.516(7) 1 calc PR A 2
C230 C 0.7532(11) 0.8837(12) 0.3005(6) 0.038(3) Uani 0.516(7) 1 d PDU A 2
H230 H 0.7968 0.9358 0.3085 0.046 Uiso 0.516(7) 1 calc PR A 2
C231 C 0.748(2) 0.8217(16) 0.3511(8) 0.053(5) Uani 0.516(7) 1 d PDU A 2
H23D H 0.6876 0.7912 0.3523 0.080 Uiso 0.516(7) 1 calc PR A 2
H23E H 0.7570 0.8586 0.3850 0.080 Uiso 0.516(7) 1 calc PR A 2
H23F H 0.7976 0.7750 0.3488 0.080 Uiso 0.516(7) 1 calc PR A 2
C232 C 0.7893(11) 0.8300(14) 0.2511(7) 0.040(4) Uani 0.516(7) 1 d PDU A 2
H23G H 0.8572 0.8251 0.2535 0.060 Uiso 0.516(7) 1 calc PR A 2
H23H H 0.7722 0.8618 0.2165 0.060 Uiso 0.516(7) 1 calc PR A 2
H23I H 0.7619 0.7681 0.2512 0.060 Uiso 0.516(7) 1 calc PR A 2
C233 C 0.5270(9) 1.0704(13) 0.2568(9) 0.056(4) Uani 0.516(7) 1 d PDU A 2
H23J H 0.5265 1.0895 0.2965 0.067 Uiso 0.516(7) 1 calc PR A 2
H23K H 0.5185 1.1266 0.2339 0.067 Uiso 0.516(7) 1 calc PR A 2
C234 C 0.4459(12) 1.0075(15) 0.2468(8) 0.063(4) Uani 0.516(7) 1 d PDU A 2
H234 H 0.4663 0.9418 0.2492 0.075 Uiso 0.516(7) 1 calc PR A 2
C235 C 0.3718(18) 1.028(3) 0.2921(11) 0.076(7) Uani 0.516(7) 1 d PDU A 2
H23L H 0.4022 1.0534 0.3253 0.114 Uiso 0.516(7) 1 calc PR A 2
H23M H 0.3397 0.9706 0.3021 0.114 Uiso 0.516(7) 1 calc PR A 2
H23N H 0.3266 1.0723 0.2776 0.114 Uiso 0.516(7) 1 calc PR A 2
C236 C 0.4005(18) 1.0250(19) 0.1928(9) 0.068(6) Uani 0.516(7) 1 d PDU A 2
H23O H 0.3610 1.0799 0.1958 0.102 Uiso 0.516(7) 1 calc PR A 2
H23P H 0.3621 0.9717 0.1826 0.102 Uiso 0.516(7) 1 calc PR A 2
H23Q H 0.4480 1.0350 0.1641 0.102 Uiso 0.516(7) 1 calc PR A 2
O203 O 0.6564(11) 0.9984(14) 0.1811(5) 0.0273(18) Uani 0.516(7) 1 d PDU A 2
P203 P 0.6434(4) 1.0200(4) 0.2404(2) 0.0230(12) Uani 0.516(7) 1 d PDU A 2
N11 N 0.6579(5) 0.8110(6) -0.0141(3) 0.0331(19) Uani 1 1 d . . .
O11 O 0.7285(5) 0.8082(5) 0.0173(3) 0.0402(17) Uani 1 1 d . A .
O12 O 0.5985(5) 0.8742(5) -0.0051(3) 0.0373(16) Uani 1 1 d . A .
O13 O 0.6498(5) 0.7548(6) -0.0522(3) 0.058(2) Uani 1 1 d . A .
N21 N 0.7795(5) 1.1011(5) 0.0249(3) 0.0304(18) Uani 1 1 d . . .
O21 O 0.7487(4) 1.0303(4) -0.0010(3) 0.0319(15) Uani 1 1 d . A .
O22 O 0.8121(7) 1.1661(5) -0.0003(3) 0.059(2) Uani 1 1 d . A .
O23 O 0.7702(4) 1.0987(4) 0.0788(3) 0.0384(15) Uani 1 1 d . A .
N31 N 0.5768(7) 0.8031(5) 0.1526(3) 0.035(2) Uani 1 1 d . A .
O31 O 0.6630(5) 0.7932(4) 0.1410(3) 0.0431(18) Uani 1 1 d . A .
O32 O 0.5329(4) 0.8637(4) 0.1259(3) 0.0348(15) Uani 1 1 d . A .
O33 O 0.5395(6) 0.7582(5) 0.1904(3) 0.058(2) Uani 1 1 d . . .
 
 
_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
 
loop_
 _geom_bond_atom_site_label_1
 _geom_bond_atom_site_label_2
 _geom_bond_distance
 _geom_bond_site_symmetry_2
 _geom_bond_publ_flag
Ce1 O3 2.353(13) . ?
Ce1 O1 2.371(6) . ?
Ce1 O2 2.402(5) . ?
Ce1 O203 2.489(12) . ?
Ce1 O31 2.565(6) . ?
Ce1 O32 2.599(6) . ?
Ce1 O21 2.602(6) . ?
Ce1 O11 2.607(6) . ?
Ce1 O23 2.623(6) . ?
Ce1 O12 2.623(6) . ?
Ce1 N31 2.991(7) . ?
C1 C2 1.501(11) . ?
C1 P1 1.817(8) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 C4 1.519(11) . ?
C2 C3 1.559(11) . ?
C2 H2 1.0000 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C5 C6 1.530(10) . ?
C5 P1 1.795(8) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 C8 1.509(12) . ?
C6 C7 1.518(11) . ?
C6 H6 1.0000 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 C10 1.499(11) . ?
C9 P1 1.823(9) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C12 1.521(11) . ?
C10 C11 1.535(13) . ?
C10 H10 1.0000 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
O1 P1 1.509(6) . ?
C13 C14 1.507(10) . ?
C13 P2 1.806(8) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 C16 1.523(12) . ?
C14 C15 1.551(12) . ?
C14 H14 1.0000 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 C18 1.550(10) . ?
C17 P2 1.803(7) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 C19 1.515(11) . ?
C18 C20 1.518(12) . ?
C18 H18 1.0000 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 C22 1.500(10) . ?
C21 P2 1.824(8) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 C24 1.499(11) . ?
C22 C23 1.536(11) . ?
C22 H22 1.0000 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
O2 P2 1.507(6) . ?
C25 C26 1.433(16) . ?
C25 P3 1.816(13) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 C28 1.507(17) . ?
C26 C27 1.593(17) . ?
C26 H26 1.0000 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 C30 1.538(15) . ?
C29 P3 1.793(13) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 C32 1.504(16) . ?
C30 C31 1.530(16) . ?
C30 H30 1.0000 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 C34 1.505(16) . ?
C33 P3 1.819(12) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 C36 1.472(17) . ?
C34 C35 1.552(17) . ?
C34 H34 1.0000 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
O3 P3 1.509(11) . ?
C225 C226 1.461(16) . ?
C225 P203 1.849(13) . ?
C225 H22A 0.9900 . ?
C225 H22B 0.9900 . ?
C226 C228 1.465(16) . ?
C226 C227 1.574(17) . ?
C226 H226 1.0000 . ?
C227 H22C 0.9800 . ?
C227 H22D 0.9800 . ?
C227 H22E 0.9800 . ?
C228 H22F 0.9800 . ?
C228 H22G 0.9800 . ?
C228 H22H 0.9800 . ?
C229 C230 1.536(15) . ?
C229 P203 1.787(12) . ?
C229 H22I 0.9900 . ?
C229 H22J 0.9900 . ?
C230 C232 1.509(15) . ?
C230 C231 1.510(15) . ?
C230 H230 1.0000 . ?
C231 H23D 0.9800 . ?
C231 H23E 0.9800 . ?
C231 H23F 0.9800 . ?
C232 H23G 0.9800 . ?
C232 H23H 0.9800 . ?
C232 H23I 0.9800 . ?
C233 C234 1.499(16) . ?
C233 P203 1.867(13) . ?
C233 H23J 0.9900 . ?
C233 H23K 0.9900 . ?
C234 C236 1.471(16) . ?
C234 C235 1.548(17) . ?
C234 H234 1.0000 . ?
C235 H23L 0.9800 . ?
C235 H23M 0.9800 . ?
C235 H23N 0.9800 . ?
C236 H23O 0.9800 . ?
C236 H23P 0.9800 . ?
C236 H23Q 0.9800 . ?
O203 P203 1.467(10) . ?
N11 O13 1.228(9) . ?
N11 O11 1.263(9) . ?
N11 O12 1.272(10) . ?
N21 O22 1.213(9) . ?
N21 O21 1.279(9) . ?
N21 O23 1.299(10) . ?
N31 O33 1.237(9) . ?
N31 O32 1.258(10) . ?
N31 O31 1.277(11) . ?
 
loop_
 _geom_angle_atom_site_label_1
 _geom_angle_atom_site_label_2
 _geom_angle_atom_site_label_3
 _geom_angle
 _geom_angle_site_symmetry_1
 _geom_angle_site_symmetry_3
 _geom_angle_publ_flag
O3 Ce1 O1 89.0(5) . . ?
O3 Ce1 O2 83.6(5) . . ?
O1 Ce1 O2 151.5(2) . . ?
O3 Ce1 O203 7.6(7) . . ?
O1 Ce1 O203 84.9(4) . . ?
O2 Ce1 O203 90.3(4) . . ?
O3 Ce1 O31 78.9(5) . . ?
O1 Ce1 O31 127.2(2) . . ?
O2 Ce1 O31 78.3(2) . . ?
O203 Ce1 O31 76.5(5) . . ?
O3 Ce1 O32 78.0(5) . . ?
O1 Ce1 O32 77.8(2) . . ?
O2 Ce1 O32 126.9(2) . . ?
O203 Ce1 O32 70.9(4) . . ?
O31 Ce1 O32 49.5(2) . . ?
O3 Ce1 O21 123.6(5) . . ?
O1 Ce1 O21 76.44(19) . . ?
O2 Ce1 O21 84.79(19) . . ?
O203 Ce1 O21 128.3(5) . . ?
O31 Ce1 O21 150.2(2) . . ?
O32 Ce1 O21 145.6(2) . . ?
O3 Ce1 O11 147.4(5) . . ?
O1 Ce1 O11 122.0(2) . . ?
O2 Ce1 O11 73.34(19) . . ?
O203 Ce1 O11 148.7(5) . . ?
O31 Ce1 O11 74.1(2) . . ?
O32 Ce1 O11 97.4(2) . . ?
O21 Ce1 O11 77.7(2) . . ?
O3 Ce1 O23 74.5(5) . . ?
O1 Ce1 O23 77.4(2) . . ?
O2 Ce1 O23 74.10(19) . . ?
O203 Ce1 O23 79.9(5) . . ?
O31 Ce1 O23 143.3(2) . . ?
O32 Ce1 O23 143.0(2) . . ?
O21 Ce1 O23 49.2(2) . . ?
O11 Ce1 O23 119.0(2) . . ?
O3 Ce1 O12 152.9(5) . . ?
O1 Ce1 O12 74.1(2) . . ?
O2 Ce1 O12 121.0(2) . . ?
O203 Ce1 O12 145.3(4) . . ?
O31 Ce1 O12 94.4(2) . . ?
O32 Ce1 O12 77.8(2) . . ?
O21 Ce1 O12 73.6(2) . . ?
O11 Ce1 O12 48.9(2) . . ?
O23 Ce1 O12 120.4(2) . . ?
O3 Ce1 N31 74.2(5) . . ?
O1 Ce1 N31 102.2(2) . . ?
O2 Ce1 N31 102.2(2) . . ?
O203 Ce1 N31 69.0(5) . . ?
O31 Ce1 N31 25.1(2) . . ?
O32 Ce1 N31 24.7(2) . . ?
O21 Ce1 N31 161.81(19) . . ?
O11 Ce1 N31 88.2(2) . . ?
O23 Ce1 N31 148.7(2) . . ?
O12 Ce1 N31 88.5(2) . . ?
C2 C1 P1 118.2(6) . . ?
C2 C1 H1A 107.8 . . ?
P1 C1 H1A 107.8 . . ?
C2 C1 H1B 107.8 . . ?
P1 C1 H1B 107.8 . . ?
H1A C1 H1B 107.1 . . ?
C1 C2 C4 114.1(8) . . ?
C1 C2 C3 109.4(8) . . ?
C4 C2 C3 110.7(8) . . ?
C1 C2 H2 107.4 . . ?
C4 C2 H2 107.4 . . ?
C3 C2 H2 107.4 . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C2 C4 H4A 109.5 . . ?
C2 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
C2 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C6 C5 P1 119.8(7) . . ?
C6 C5 H5A 107.4 . . ?
P1 C5 H5A 107.4 . . ?
C6 C5 H5B 107.4 . . ?
P1 C5 H5B 107.4 . . ?
H5A C5 H5B 106.9 . . ?
C8 C6 C7 108.0(8) . . ?
C8 C6 C5 111.2(8) . . ?
C7 C6 C5 113.8(8) . . ?
C8 C6 H6 107.9 . . ?
C7 C6 H6 107.9 . . ?
C5 C6 H6 107.9 . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C6 C8 H8A 109.5 . . ?
C6 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C6 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C10 C9 P1 117.0(7) . . ?
C10 C9 H9A 108.1 . . ?
P1 C9 H9A 108.1 . . ?
C10 C9 H9B 108.1 . . ?
P1 C9 H9B 108.1 . . ?
H9A C9 H9B 107.3 . . ?
C9 C10 C12 112.3(9) . . ?
C9 C10 C11 109.3(9) . . ?
C12 C10 C11 109.1(9) . . ?
C9 C10 H10 108.7 . . ?
C12 C10 H10 108.7 . . ?
C11 C10 H10 108.7 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
P1 O1 Ce1 159.7(4) . . ?
O1 P1 C5 110.3(4) . . ?
O1 P1 C1 111.5(4) . . ?
C5 P1 C1 107.5(4) . . ?
O1 P1 C9 109.2(4) . . ?
C5 P1 C9 108.3(4) . . ?
C1 P1 C9 110.0(4) . . ?
C14 C13 P2 118.1(7) . . ?
C14 C13 H13A 107.8 . . ?
P2 C13 H13A 107.8 . . ?
C14 C13 H13B 107.8 . . ?
P2 C13 H13B 107.8 . . ?
H13A C13 H13B 107.1 . . ?
C13 C14 C16 113.3(8) . . ?
C13 C14 C15 110.1(8) . . ?
C16 C14 C15 110.6(8) . . ?
C13 C14 H14 107.5 . . ?
C16 C14 H14 107.5 . . ?
C15 C14 H14 107.5 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C14 C16 H16A 109.5 . . ?
C14 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C14 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C18 C17 P2 115.5(6) . . ?
C18 C17 H17A 108.4 . . ?
P2 C17 H17A 108.4 . . ?
C18 C17 H17B 108.4 . . ?
P2 C17 H17B 108.4 . . ?
H17A C17 H17B 107.5 . . ?
C19 C18 C20 110.7(8) . . ?
C19 C18 C17 109.0(7) . . ?
C20 C18 C17 111.6(8) . . ?
C19 C18 H18 108.5 . . ?
C20 C18 H18 108.5 . . ?
C17 C18 H18 108.5 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C18 C20 H20A 109.5 . . ?
C18 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C18 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C22 C21 P2 118.0(6) . . ?
C22 C21 H21A 107.8 . . ?
P2 C21 H21A 107.8 . . ?
C22 C21 H21B 107.8 . . ?
P2 C21 H21B 107.8 . . ?
H21A C21 H21B 107.1 . . ?
C24 C22 C21 110.4(8) . . ?
C24 C22 C23 109.6(7) . . ?
C21 C22 C23 112.0(7) . . ?
C24 C22 H22 108.2 . . ?
C21 C22 H22 108.2 . . ?
C23 C22 H22 108.2 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
P2 O2 Ce1 153.7(3) . . ?
O2 P2 C17 109.6(3) . . ?
O2 P2 C13 111.5(4) . . ?
C17 P2 C13 110.1(4) . . ?
O2 P2 C21 111.5(4) . . ?
C17 P2 C21 110.2(4) . . ?
C13 P2 C21 103.8(4) . . ?
C26 C25 P3 141.1(19) . . ?
C26 C25 H25A 101.7 . . ?
P3 C25 H25A 101.7 . . ?
C26 C25 H25B 101.7 . . ?
P3 C25 H25B 101.7 . . ?
H25A C25 H25B 104.7 . . ?
C25 C26 C28 120(2) . . ?
C25 C26 C27 108.3(19) . . ?
C28 C26 C27 109.9(18) . . ?
C25 C26 H26 106.1 . . ?
C28 C26 H26 106.1 . . ?
C27 C26 H26 106.1 . . ?
C30 C29 P3 124.2(12) . . ?
C30 C29 H29A 106.3 . . ?
P3 C29 H29A 106.3 . . ?
C30 C29 H29B 106.3 . . ?
P3 C29 H29B 106.3 . . ?
H29A C29 H29B 106.4 . . ?
C32 C30 C31 110.1(16) . . ?
C32 C30 C29 110.2(14) . . ?
C31 C30 C29 107.7(15) . . ?
C32 C30 H30 109.6 . . ?
C31 C30 H30 109.6 . . ?
C29 C30 H30 109.6 . . ?
C34 C33 P3 115.5(11) . . ?
C34 C33 H33A 108.4 . . ?
P3 C33 H33A 108.4 . . ?
C34 C33 H33B 108.4 . . ?
P3 C33 H33B 108.4 . . ?
H33A C33 H33B 107.5 . . ?
C36 C34 C33 112.4(16) . . ?
C36 C34 C35 104.9(17) . . ?
C33 C34 C35 107.2(16) . . ?
C36 C34 H34 110.7 . . ?
C33 C34 H34 110.7 . . ?
C35 C34 H34 110.7 . . ?
P3 O3 Ce1 153.8(13) . . ?
O3 P3 C29 106.3(9) . . ?
O3 P3 C33 113.9(9) . . ?
C29 P3 C33 108.5(8) . . ?
O3 P3 C25 104.1(11) . . ?
C29 P3 C25 112.1(12) . . ?
C33 P3 C25 111.9(11) . . ?
C226 C225 P203 116.0(16) . . ?
C226 C225 H22A 108.3 . . ?
P203 C225 H22A 108.3 . . ?
C226 C225 H22B 108.3 . . ?
P203 C225 H22B 108.3 . . ?
H22A C225 H22B 107.4 . . ?
C225 C226 C228 119.3(19) . . ?
C225 C226 C227 111.3(18) . . ?
C228 C226 C227 116.7(18) . . ?
C225 C226 H226 102.0 . . ?
C228 C226 H226 102.0 . . ?
C227 C226 H226 102.0 . . ?
C226 C227 H22C 109.5 . . ?
C226 C227 H22D 109.5 . . ?
H22C C227 H22D 109.5 . . ?
C226 C227 H22E 109.5 . . ?
H22C C227 H22E 109.5 . . ?
H22D C227 H22E 109.5 . . ?
C226 C228 H22F 109.5 . . ?
C226 C228 H22G 109.5 . . ?
H22F C228 H22G 109.5 . . ?
C226 C228 H22H 109.5 . . ?
H22F C228 H22H 109.5 . . ?
H22G C228 H22H 109.5 . . ?
C230 C229 P203 122.1(10) . . ?
C230 C229 H22I 106.8 . . ?
P203 C229 H22I 106.8 . . ?
C230 C229 H22J 106.8 . . ?
P203 C229 H22J 106.8 . . ?
H22I C229 H22J 106.7 . . ?
C232 C230 C231 109.7(15) . . ?
C232 C230 C229 108.7(12) . . ?
C231 C230 C229 111.4(15) . . ?
C232 C230 H230 109.0 . . ?
C231 C230 H230 109.0 . . ?
C229 C230 H230 109.0 . . ?
C230 C231 H23D 109.5 . . ?
C230 C231 H23E 109.5 . . ?
H23D C231 H23E 109.5 . . ?
C230 C231 H23F 109.5 . . ?
H23D C231 H23F 109.5 . . ?
H23E C231 H23F 109.5 . . ?
C230 C232 H23G 109.5 . . ?
C230 C232 H23H 109.5 . . ?
H23G C232 H23H 109.5 . . ?
C230 C232 H23I 109.5 . . ?
H23G C232 H23I 109.5 . . ?
H23H C232 H23I 109.5 . . ?
C234 C233 P203 115.1(12) . . ?
C234 C233 H23J 108.5 . . ?
P203 C233 H23J 108.5 . . ?
C234 C233 H23K 108.5 . . ?
P203 C233 H23K 108.5 . . ?
H23J C233 H23K 107.5 . . ?
C236 C234 C233 112.3(17) . . ?
C236 C234 C235 106.2(16) . . ?
C233 C234 C235 107.9(18) . . ?
C236 C234 H234 110.1 . . ?
C233 C234 H234 110.1 . . ?
C235 C234 H234 110.1 . . ?
C234 C235 H23L 109.5 . . ?
C234 C235 H23M 109.5 . . ?
H23L C235 H23M 109.5 . . ?
C234 C235 H23N 109.5 . . ?
H23L C235 H23N 109.5 . . ?
H23M C235 H23N 109.5 . . ?
C234 C236 H23O 109.5 . . ?
C234 C236 H23P 109.5 . . ?
H23O C236 H23P 109.5 . . ?
C234 C236 H23Q 109.5 . . ?
H23O C236 H23Q 109.5 . . ?
H23P C236 H23Q 109.5 . . ?
P203 O203 Ce1 173.1(13) . . ?
O203 P203 C229 114.0(9) . . ?
O203 P203 C225 109.9(10) . . ?
C229 P203 C225 109.8(11) . . ?
O203 P203 C233 113.7(9) . . ?
C229 P203 C233 106.2(8) . . ?
C225 P203 C233 102.5(10) . . ?
O13 N11 O11 119.8(8) . . ?
O13 N11 O12 122.8(8) . . ?
O11 N11 O12 117.4(7) . . ?
N11 O11 Ce1 97.3(5) . . ?
N11 O12 Ce1 96.2(5) . . ?
O22 N21 O21 121.1(8) . . ?
O22 N21 O23 123.6(8) . . ?
O21 N21 O23 115.2(7) . . ?
N21 O21 Ce1 98.5(5) . . ?
N21 O23 Ce1 96.9(5) . . ?
O33 N31 O32 121.6(10) . . ?
O33 N31 O31 121.3(9) . . ?
O32 N31 O31 117.1(7) . . ?
O33 N31 Ce1 166.2(6) . . ?
O32 N31 Ce1 59.9(4) . . ?
O31 N31 Ce1 58.4(4) . . ?
N31 O31 Ce1 96.5(5) . . ?
N31 O32 Ce1 95.4(5) . . ?
 
_diffrn_measured_fraction_theta_max    0.997
_diffrn_reflns_theta_full              27.48
_diffrn_measured_fraction_theta_full   0.997
_refine_diff_density_max    1.563
_refine_diff_density_min   -2.528
_refine_diff_density_rms    0.140
