data_p21c
 
#Dr. E. McDonald

_audit_creation_method            SHELXL-97
_chemical_name_systematic
;
 ?
;
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          ?
_chemical_formula_sum
 'C24 H23 N O5'
_chemical_formula_weight          405.43
 
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'
 
_symmetry_cell_setting            monoclinic
_symmetry_space_group_name_H-M    P21/c
 
loop_
 _symmetry_equiv_pos_as_xyz
 'x, y, z'
 '-x, y+1/2, -z+1/2'
 '-x, -y, -z'
 'x, -y-1/2, z-1/2'
 
_cell_length_a                    26.8727(5)
_cell_length_b                    11.8039(2)
_cell_length_c                    12.7914(3)
_cell_angle_alpha                 90.00
_cell_angle_beta                  100.3740(10)
_cell_angle_gamma                 90.00
_cell_volume                      3991.14(14)
_cell_formula_units_Z             8
_cell_measurement_temperature     120(2)
_cell_measurement_reflns_used     9214
_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           0.44
_exptl_crystal_size_mid           0.35
_exptl_crystal_size_min           0.15
_exptl_crystal_density_meas       ?
_exptl_crystal_density_diffrn     1.349
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000              1712
_exptl_absorpt_coefficient_mu     0.095
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_correction_T_min   0.9595
_exptl_absorpt_correction_T_max   0.9859
_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: 0.6818 0.7456
The 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             39347
_diffrn_reflns_av_R_equivalents   0.0465
_diffrn_reflns_av_sigmaI/netI     0.0452
_diffrn_reflns_limit_h_min        -34
_diffrn_reflns_limit_h_max        34
_diffrn_reflns_limit_k_min        -15
_diffrn_reflns_limit_k_max        14
_diffrn_reflns_limit_l_min        -16
_diffrn_reflns_limit_l_max        16
_diffrn_reflns_theta_min          2.98
_diffrn_reflns_theta_max          27.48
_reflns_number_total              9135
_reflns_number_gt                 6967
_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, 1997a)' 
_computing_structure_refinement   'SHELXL-97 (Sheldrick, 1997b)' 
_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)+(0.0402P)²+1.2600P] 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_number_reflns          9135
_refine_ls_number_parameters      545
_refine_ls_number_restraints      0
_refine_ls_R_factor_all           0.0636
_refine_ls_R_factor_gt            0.0430
_refine_ls_wR_factor_ref          0.1028
_refine_ls_wR_factor_gt           0.0942
_refine_ls_goodness_of_fit_ref    1.037
_refine_ls_restrained_S_all       1.037
_refine_ls_shift/su_max           0.001
_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
C1 C 0.11008(5) 0.20788(12) 0.85136(11) 0.0180(3) Uani 1 1 d . . .
C2 C 0.06972(5) 0.37035(11) 0.77352(11) 0.0173(3) Uani 1 1 d . . .
C3 C 0.11078(5) 0.34408(11) 0.70976(11) 0.0171(3) Uani 1 1 d . . .
H3 H 0.0971 0.3380 0.6319 0.020 Uiso 1 1 calc R . .
C4 C 0.13490(5) 0.23214(11) 0.75649(10) 0.0166(3) Uani 1 1 d . . .
H4 H 0.1306 0.1689 0.7036 0.020 Uiso 1 1 calc R . .
C5 C 0.19093(5) 0.26750(11) 0.79214(11) 0.0163(3) Uani 1 1 d . . .
C6 C 0.21440(5) 0.28620(12) 0.69198(11) 0.0211(3) Uani 1 1 d . . .
H6A H 0.2040 0.2263 0.6383 0.025 Uiso 1 1 calc R . .
H6B H 0.2518 0.2890 0.7096 0.025 Uiso 1 1 calc R . .
C7 C 0.19188(5) 0.40228(12) 0.65340(11) 0.0202(3) Uani 1 1 d . . .
H7A H 0.2186 0.4605 0.6564 0.024 Uiso 1 1 calc R . .
H7B H 0.1725 0.3977 0.5800 0.024 Uiso 1 1 calc R . .
C8 C 0.15700(5) 0.42752(11) 0.73394(10) 0.0165(3) Uani 1 1 d . . .
C9 C 0.22248(5) 0.19459(12) 0.87585(11) 0.0178(3) Uani 1 1 d . . .
C10 C 0.25184(5) 0.00480(12) 0.90966(11) 0.0228(3) Uani 1 1 d . . .
H10A H 0.2364 -0.0709 0.8936 0.027 Uiso 1 1 calc R . .
H10B H 0.2495 0.0240 0.9840 0.027 Uiso 1 1 calc R . .
C11 C 0.30665(6) 0.00112(14) 0.89800(12) 0.0280(3) Uani 1 1 d . . .
H11A H 0.3090 -0.0204 0.8251 0.042 Uiso 1 1 calc R . .
H11B H 0.3247 -0.0546 0.9476 0.042 Uiso 1 1 calc R . .
H11C H 0.3219 0.0760 0.9137 0.042 Uiso 1 1 calc R . .
C12 C 0.04344(5) 0.29055(13) 0.93808(11) 0.0206(3) Uani 1 1 d . . .
C13 C 0.01378(6) 0.19721(14) 0.95136(12) 0.0279(3) Uani 1 1 d . . .
H13 H 0.0113 0.1350 0.9035 0.034 Uiso 1 1 calc R . .
C14 C -0.01230(6) 0.19649(16) 1.03620(13) 0.0353(4) Uani 1 1 d . . .
H14 H -0.0323 0.1327 1.0472 0.042 Uiso 1 1 calc R . .
C15 C -0.00922(6) 0.28803(16) 1.10439(13) 0.0341(4) Uani 1 1 d . . .
H15 H -0.0271 0.2868 1.1620 0.041 Uiso 1 1 calc R . .
C16 C 0.01970(6) 0.38125(15) 1.08925(12) 0.0315(4) Uani 1 1 d . . .
H16 H 0.0211 0.4446 1.1356 0.038 Uiso 1 1 calc R . .
C17 C 0.04682(6) 0.38241(13) 1.00586(12) 0.0247(3) Uani 1 1 d . . .
H17 H 0.0673 0.4456 0.9959 0.030 Uiso 1 1 calc R . .
C18 C 0.14442(5) 0.55006(12) 0.74666(11) 0.0185(3) Uani 1 1 d . . .
C19 C 0.14911(5) 0.60032(12) 0.84583(11) 0.0217(3) Uani 1 1 d . . .
H19 H 0.1601 0.5565 0.9080 0.026 Uiso 1 1 calc R . .
C20 C 0.13785(5) 0.71454(13) 0.85504(12) 0.0250(3) Uani 1 1 d . . .
H20 H 0.1421 0.7481 0.9236 0.030 Uiso 1 1 calc R . .
C21 C 0.12048(5) 0.78035(12) 0.76586(13) 0.0242(3) Uani 1 1 d . . .
C22 C 0.11590(6) 0.72881(13) 0.66696(13) 0.0282(3) Uani 1 1 d . . .
H22 H 0.1042 0.7721 0.6048 0.034 Uiso 1 1 calc R . .
C23 C 0.12803(6) 0.61565(12) 0.65675(12) 0.0261(3) Uani 1 1 d . . .
H23 H 0.1251 0.5828 0.5881 0.031 Uiso 1 1 calc R . .
C24 C 0.10586(6) 0.90262(13) 0.77607(15) 0.0354(4) Uani 1 1 d . . .
H24A H 0.0701 0.9071 0.7823 0.053 Uiso 1 1 calc R . .
H24B H 0.1113 0.9446 0.7130 0.053 Uiso 1 1 calc R . .
H24C H 0.1267 0.9356 0.8395 0.053 Uiso 1 1 calc R . .
N1 N 0.07292(4) 0.28920(10) 0.85477(9) 0.0183(2) Uani 1 1 d . . .
O1 O 0.12027(4) 0.13253(8) 0.91567(8) 0.0238(2) Uani 1 1 d . . .
O2 O 0.03916(4) 0.44593(8) 0.75975(8) 0.0225(2) Uani 1 1 d . . .
O3 O 0.18546(3) 0.38020(8) 0.83149(7) 0.0162(2) Uani 1 1 d . . .
O4 O 0.24392(4) 0.22705(9) 0.96121(8) 0.0252(2) Uani 1 1 d . . .
O5 O 0.22387(4) 0.08867(8) 0.83812(8) 0.0205(2) Uani 1 1 d . . .
C31 C 0.37402(5) 0.75119(12) 0.15239(11) 0.0188(3) Uani 1 1 d . . .
C32 C 0.42606(5) 0.89984(12) 0.22589(11) 0.0180(3) Uani 1 1 d . . .
C33 C 0.38545(5) 0.89056(11) 0.29355(11) 0.0177(3) Uani 1 1 d . . .
H33 H 0.4003 0.8842 0.3708 0.021 Uiso 1 1 calc R . .
C34 C 0.35468(5) 0.78410(12) 0.25260(11) 0.0180(3) Uani 1 1 d . . .
H34 H 0.3583 0.7217 0.3063 0.022 Uiso 1 1 calc R . .
C35 C 0.30035(5) 0.83186(11) 0.22700(11) 0.0169(3) Uani 1 1 d . . .
C36 C 0.28336(5) 0.86246(12) 0.33261(11) 0.0207(3) Uani 1 1 d . . .
H36A H 0.2463 0.8738 0.3225 0.025 Uiso 1 1 calc R . .
H36B H 0.2935 0.8035 0.3873 0.025 Uiso 1 1 calc R . .
C37 C 0.31229(5) 0.97429(12) 0.36186(11) 0.0208(3) Uani 1 1 d . . .
H37A H 0.2888 1.0389 0.3614 0.025 Uiso 1 1 calc R . .
H37B H 0.3344 0.9693 0.4325 0.025 Uiso 1 1 calc R . .
C38 C 0.34357(5) 0.98522(12) 0.27250(10) 0.0172(3) Uani 1 1 d . . .
C39 C 0.26300(5) 0.76374(12) 0.14968(11) 0.0181(3) Uani 1 1 d . . .
C40 C 0.21913(5) 0.58686(12) 0.13262(12) 0.0228(3) Uani 1 1 d . . .
H40A H 0.1957 0.6277 0.0765 0.027 Uiso 1 1 calc R . .
H40B H 0.1986 0.5460 0.1776 0.027 Uiso 1 1 calc R . .
C41 C 0.24982(6) 0.50375(13) 0.08263(12) 0.0284(3) Uani 1 1 d . . .
H41A H 0.2706 0.5445 0.0393 0.043 Uiso 1 1 calc R . .
H41B H 0.2271 0.4513 0.0375 0.043 Uiso 1 1 calc R . .
H41C H 0.2718 0.4611 0.1384 0.043 Uiso 1 1 calc R . .
C42 C 0.44587(5) 0.80214(12) 0.06370(11) 0.0202(3) Uani 1 1 d . . .
C43 C 0.44993(6) 0.88912(13) -0.00649(12) 0.0262(3) Uani 1 1 d . . .
H43 H 0.4333 0.9593 -0.0009 0.031 Uiso 1 1 calc R . .
C44 C 0.47871(6) 0.87260(15) -0.08551(13) 0.0323(4) Uani 1 1 d . . .
H44 H 0.4823 0.9324 -0.1333 0.039 Uiso 1 1 calc R . .
C45 C 0.50200(6) 0.76968(15) -0.09468(13) 0.0322(4) Uani 1 1 d . . .
H45 H 0.5211 0.7584 -0.1495 0.039 Uiso 1 1 calc R . .
C46 C 0.49753(6) 0.68272(15) -0.02408(13) 0.0307(4) Uani 1 1 d . . .
H46 H 0.5134 0.6119 -0.0308 0.037 Uiso 1 1 calc R . .
C47 C 0.46979(5) 0.69926(13) 0.05661(12) 0.0246(3) Uani 1 1 d . . .
H47 H 0.4673 0.6406 0.1063 0.030 Uiso 1 1 calc R . .
C48 C 0.35999(5) 1.10306(11) 0.25018(11) 0.0182(3) Uani 1 1 d . . .
C49 C 0.34398(6) 1.15423(12) 0.15281(11) 0.0230(3) Uani 1 1 d . . .
H49 H 0.3232 1.1134 0.0975 0.028 Uiso 1 1 calc R . .
C50 C 0.35806(6) 1.26506(12) 0.13506(12) 0.0248(3) Uani 1 1 d . . .
H50 H 0.3466 1.2989 0.0677 0.030 Uiso 1 1 calc R . .
C51 C 0.38841(5) 1.32680(12) 0.21356(12) 0.0228(3) Uani 1 1 d . . .
C52 C 0.40426(6) 1.27501(13) 0.31153(13) 0.0292(4) Uani 1 1 d . . .
H52 H 0.4251 1.3160 0.3667 0.035 Uiso 1 1 calc R . .
C53 C 0.39033(6) 1.16482(13) 0.33029(12) 0.0278(3) Uani 1 1 d . . .
H53 H 0.4015 1.1313 0.3980 0.033 Uiso 1 1 calc R . .
C54 C 0.40425(6) 1.44630(13) 0.19375(14) 0.0316(4) Uani 1 1 d . . .
H54A H 0.3894 1.4688 0.1211 0.047 Uiso 1 1 calc R . .
H54B H 0.4412 1.4501 0.2029 0.047 Uiso 1 1 calc R . .
H54C H 0.3925 1.4977 0.2444 0.047 Uiso 1 1 calc R . .
N31 N 0.41618(4) 0.81778(10) 0.14558(9) 0.0182(2) Uani 1 1 d . . .
O31 O 0.35656(4) 0.68072(8) 0.08757(8) 0.0256(2) Uani 1 1 d . . .
O32 O 0.46133(4) 0.96471(8) 0.23699(8) 0.0235(2) Uani 1 1 d . . .
O33 O 0.30931(3) 0.93982(8) 0.18165(7) 0.0168(2) Uani 1 1 d . . .
O34 O 0.24504(4) 0.79155(9) 0.06064(8) 0.0280(2) Uani 1 1 d . . .
O35 O 0.25230(4) 0.66802(8) 0.19751(7) 0.0202(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
C1 O1 1.2089(17) . ?
C1 N1 1.3916(17) . ?
C1 C4 1.5136(18) . ?
C2 O2 1.2039(16) . ?
C2 N1 1.4046(17) . ?
C2 C3 1.5175(18) . ?
C3 C4 1.5439(18) . ?
C3 C8 1.5718(19) . ?
C3 H3 1.0000 . ?
C4 C5 1.5498(18) . ?
C4 H4 1.0000 . ?
C5 O3 1.4391(15) . ?
C5 C9 1.5096(19) . ?
C5 C6 1.5423(18) . ?
C6 C7 1.543(2) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 C8 1.5414(18) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 O3 1.4526(16) . ?
C8 C18 1.5010(19) . ?
C9 O4 1.2019(16) . ?
C9 O5 1.3431(16) . ?
C10 O5 1.4611(16) . ?
C10 C11 1.508(2) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 C17 1.381(2) . ?
C12 C13 1.388(2) . ?
C12 N1 1.4378(17) . ?
C13 C14 1.394(2) . ?
C13 H13 0.9500 . ?
C14 C15 1.382(3) . ?
C14 H14 0.9500 . ?
C15 C16 1.381(2) . ?
C15 H15 0.9500 . ?
C16 C17 1.396(2) . ?
C16 H16 0.9500 . ?
C17 H17 0.9500 . ?
C18 C19 1.3855(19) . ?
C18 C23 1.390(2) . ?
C19 C20 1.391(2) . ?
C19 H19 0.9500 . ?
C20 C21 1.390(2) . ?
C20 H20 0.9500 . ?
C21 C22 1.389(2) . ?
C21 C24 1.508(2) . ?
C22 C23 1.387(2) . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C31 O31 1.2081(17) . ?
C31 N31 1.3946(17) . ?
C31 C34 1.5179(19) . ?
C32 O32 1.2068(16) . ?
C32 N31 1.4020(18) . ?
C32 C33 1.5139(18) . ?
C33 C34 1.5431(19) . ?
C33 C38 1.5743(19) . ?
C33 H33 1.0000 . ?
C34 C35 1.5442(18) . ?
C34 H34 1.0000 . ?
C35 O33 1.4384(15) . ?
C35 C39 1.5082(19) . ?
C35 C36 1.5446(18) . ?
C36 C37 1.543(2) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 C38 1.5413(18) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 O33 1.4491(16) . ?
C38 C48 1.5020(19) . ?
C39 O34 1.2000(16) . ?
C39 O35 1.3404(16) . ?
C40 O35 1.4610(17) . ?
C40 C41 1.497(2) . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?
C42 C43 1.381(2) . ?
C42 C47 1.385(2) . ?
C42 N31 1.4383(17) . ?
C43 C44 1.393(2) . ?
C43 H43 0.9500 . ?
C44 C45 1.381(2) . ?
C44 H44 0.9500 . ?
C45 C46 1.387(2) . ?
C45 H45 0.9500 . ?
C46 C47 1.391(2) . ?
C46 H46 0.9500 . ?
C47 H47 0.9500 . ?
C48 C49 1.3814(19) . ?
C48 C53 1.395(2) . ?
C49 C50 1.392(2) . ?
C49 H49 0.9500 . ?
C50 C51 1.382(2) . ?
C50 H50 0.9500 . ?
C51 C52 1.390(2) . ?
C51 C54 1.508(2) . ?
C52 C53 1.386(2) . ?
C52 H52 0.9500 . ?
C53 H53 0.9500 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
 
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
O1 C1 N1 124.20(12) . . ?
O1 C1 C4 127.31(12) . . ?
N1 C1 C4 108.48(11) . . ?
O2 C2 N1 124.25(12) . . ?
O2 C2 C3 128.00(12) . . ?
N1 C2 C3 107.75(11) . . ?
C2 C3 C4 105.19(11) . . ?
C2 C3 C8 113.05(11) . . ?
C4 C3 C8 101.43(10) . . ?
C2 C3 H3 112.2 . . ?
C4 C3 H3 112.2 . . ?
C8 C3 H3 112.2 . . ?
C1 C4 C3 104.92(10) . . ?
C1 C4 C5 111.11(11) . . ?
C3 C4 C5 101.62(10) . . ?
C1 C4 H4 112.8 . . ?
C3 C4 H4 112.8 . . ?
C5 C4 H4 112.8 . . ?
O3 C5 C9 111.01(11) . . ?
O3 C5 C6 103.95(10) . . ?
C9 C5 C6 114.17(11) . . ?
O3 C5 C4 101.35(10) . . ?
C9 C5 C4 116.54(11) . . ?
C6 C5 C4 108.36(11) . . ?
C5 C6 C7 101.38(10) . . ?
C5 C6 H6A 111.5 . . ?
C7 C6 H6A 111.5 . . ?
C5 C6 H6B 111.5 . . ?
C7 C6 H6B 111.5 . . ?
H6A C6 H6B 109.3 . . ?
C8 C7 C6 102.04(11) . . ?
C8 C7 H7A 111.4 . . ?
C6 C7 H7A 111.4 . . ?
C8 C7 H7B 111.4 . . ?
C6 C7 H7B 111.4 . . ?
H7A C7 H7B 109.2 . . ?
O3 C8 C18 111.81(11) . . ?
O3 C8 C7 102.15(10) . . ?
C18 C8 C7 115.76(11) . . ?
O3 C8 C3 101.72(10) . . ?
C18 C8 C3 116.09(11) . . ?
C7 C8 C3 107.54(11) . . ?
O4 C9 O5 125.69(13) . . ?
O4 C9 C5 125.37(13) . . ?
O5 C9 C5 108.92(11) . . ?
O5 C10 C11 111.04(12) . . ?
O5 C10 H10A 109.4 . . ?
C11 C10 H10A 109.4 . . ?
O5 C10 H10B 109.4 . . ?
C11 C10 H10B 109.4 . . ?
H10A C10 H10B 108.0 . . ?
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 . . ?
C17 C12 C13 121.37(13) . . ?
C17 C12 N1 119.42(13) . . ?
C13 C12 N1 119.15(13) . . ?
C12 C13 C14 118.71(15) . . ?
C12 C13 H13 120.6 . . ?
C14 C13 H13 120.6 . . ?
C15 C14 C13 120.35(16) . . ?
C15 C14 H14 119.8 . . ?
C13 C14 H14 119.8 . . ?
C16 C15 C14 120.39(14) . . ?
C16 C15 H15 119.8 . . ?
C14 C15 H15 119.8 . . ?
C15 C16 C17 119.96(15) . . ?
C15 C16 H16 120.0 . . ?
C17 C16 H16 120.0 . . ?
C12 C17 C16 119.18(15) . . ?
C12 C17 H17 120.4 . . ?
C16 C17 H17 120.4 . . ?
C19 C18 C23 118.81(13) . . ?
C19 C18 C8 121.79(13) . . ?
C23 C18 C8 119.40(12) . . ?
C18 C19 C20 120.48(14) . . ?
C18 C19 H19 119.8 . . ?
C20 C19 H19 119.8 . . ?
C21 C20 C19 121.21(14) . . ?
C21 C20 H20 119.4 . . ?
C19 C20 H20 119.4 . . ?
C22 C21 C20 117.66(13) . . ?
C22 C21 C24 121.10(15) . . ?
C20 C21 C24 121.22(14) . . ?
C23 C22 C21 121.59(14) . . ?
C23 C22 H22 119.2 . . ?
C21 C22 H22 119.2 . . ?
C22 C23 C18 120.22(14) . . ?
C22 C23 H23 119.9 . . ?
C18 C23 H23 119.9 . . ?
C21 C24 H24A 109.5 . . ?
C21 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C21 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C1 N1 C2 113.31(11) . . ?
C1 N1 C12 121.68(11) . . ?
C2 N1 C12 124.92(11) . . ?
C5 O3 C8 97.25(9) . . ?
C9 O5 C10 116.75(11) . . ?
O31 C31 N31 124.39(13) . . ?
O31 C31 C34 127.31(12) . . ?
N31 C31 C34 108.30(12) . . ?
O32 C32 N31 124.44(12) . . ?
O32 C32 C33 127.62(13) . . ?
N31 C32 C33 107.94(11) . . ?
C32 C33 C34 105.20(11) . . ?
C32 C33 C38 114.68(11) . . ?
C34 C33 C38 101.37(11) . . ?
C32 C33 H33 111.6 . . ?
C34 C33 H33 111.6 . . ?
C38 C33 H33 111.6 . . ?
C31 C34 C33 104.54(11) . . ?
C31 C34 C35 111.64(11) . . ?
C33 C34 C35 101.71(11) . . ?
C31 C34 H34 112.7 . . ?
C33 C34 H34 112.7 . . ?
C35 C34 H34 112.7 . . ?
O33 C35 C39 110.36(11) . . ?
O33 C35 C34 100.86(10) . . ?
C39 C35 C34 115.89(11) . . ?
O33 C35 C36 104.05(10) . . ?
C39 C35 C36 115.57(11) . . ?
C34 C35 C36 108.48(11) . . ?
C37 C36 C35 101.35(10) . . ?
C37 C36 H36A 111.5 . . ?
C35 C36 H36A 111.5 . . ?
C37 C36 H36B 111.5 . . ?
C35 C36 H36B 111.5 . . ?
H36A C36 H36B 109.3 . . ?
C38 C37 C36 102.12(11) . . ?
C38 C37 H37A 111.3 . . ?
C36 C37 H37A 111.3 . . ?
C38 C37 H37B 111.3 . . ?
C36 C37 H37B 111.3 . . ?
H37A C37 H37B 109.2 . . ?
O33 C38 C48 110.86(11) . . ?
O33 C38 C37 102.20(10) . . ?
C48 C38 C37 115.88(11) . . ?
O33 C38 C33 101.89(10) . . ?
C48 C38 C33 117.67(11) . . ?
C37 C38 C33 106.39(11) . . ?
O34 C39 O35 125.54(13) . . ?
O34 C39 C35 125.66(12) . . ?
O35 C39 C35 108.79(11) . . ?
O35 C40 C41 110.22(12) . . ?
O35 C40 H40A 109.6 . . ?
C41 C40 H40A 109.6 . . ?
O35 C40 H40B 109.6 . . ?
C41 C40 H40B 109.6 . . ?
H40A C40 H40B 108.1 . . ?
C40 C41 H41A 109.5 . . ?
C40 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
C40 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
C43 C42 C47 121.17(13) . . ?
C43 C42 N31 119.80(13) . . ?
C47 C42 N31 119.03(13) . . ?
C42 C43 C44 119.13(15) . . ?
C42 C43 H43 120.4 . . ?
C44 C43 H43 120.4 . . ?
C45 C44 C43 120.28(15) . . ?
C45 C44 H44 119.9 . . ?
C43 C44 H44 119.9 . . ?
C44 C45 C46 120.13(14) . . ?
C44 C45 H45 119.9 . . ?
C46 C45 H45 119.9 . . ?
C45 C46 C47 120.01(15) . . ?
C45 C46 H46 120.0 . . ?
C47 C46 H46 120.0 . . ?
C42 C47 C46 119.25(15) . . ?
C42 C47 H47 120.4 . . ?
C46 C47 H47 120.4 . . ?
C49 C48 C53 118.67(13) . . ?
C49 C48 C38 121.46(13) . . ?
C53 C48 C38 119.82(13) . . ?
C48 C49 C50 120.57(14) . . ?
C48 C49 H49 119.7 . . ?
C50 C49 H49 119.7 . . ?
C51 C50 C49 121.28(14) . . ?
C51 C50 H50 119.4 . . ?
C49 C50 H50 119.4 . . ?
C50 C51 C52 117.91(13) . . ?
C50 C51 C54 121.25(14) . . ?
C52 C51 C54 120.85(14) . . ?
C53 C52 C51 121.33(14) . . ?
C53 C52 H52 119.3 . . ?
C51 C52 H52 119.3 . . ?
C52 C53 C48 120.24(14) . . ?
C52 C53 H53 119.9 . . ?
C48 C53 H53 119.9 . . ?
C51 C54 H54A 109.5 . . ?
C51 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
C51 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C31 N31 C32 113.10(11) . . ?
C31 N31 C42 122.45(11) . . ?
C32 N31 C42 124.45(11) . . ?
C35 O33 C38 97.62(9) . . ?
C39 O35 C40 116.90(11) . . ?
 
_diffrn_measured_fraction_theta_max    0.996
_diffrn_reflns_theta_full              27.48
_diffrn_measured_fraction_theta_full   0.996
_refine_diff_density_max    0.309
_refine_diff_density_min   -0.224
_refine_diff_density_rms    0.044
