 
data_2009src0404
 
_audit_creation_method            SHELXL-97
_chemical_name_systematic
;
 ?
;
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          ?
_chemical_formula_sum
 'C12 H24 Cl8 N6 O4 P6'
_chemical_formula_weight          785.79
 
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'
 'Cl'  'Cl'   0.1484   0.1585
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 
_symmetry_cell_setting            Triclinic
_symmetry_space_group_name_H-M    P-1
 
loop_
 _symmetry_equiv_pos_as_xyz
 'x, y, z'
 '-x, -y, -z'
 
_cell_length_a                    10.1145(4)
_cell_length_b                    10.9859(5)
_cell_length_c                    15.0878(6)
_cell_angle_alpha                 72.775(3)
_cell_angle_beta                  72.933(3)
_cell_angle_gamma                 73.224(3)
_cell_volume                      1492.97(11)
_cell_formula_units_Z             2
_cell_measurement_temperature     120(2)
_cell_measurement_reflns_used     28139
_cell_measurement_theta_min       2.91
_cell_measurement_theta_max       27.48
 
_exptl_crystal_description        blade
_exptl_crystal_colour             colourless
_exptl_crystal_size_max           0.26
_exptl_crystal_size_mid           0.09
_exptl_crystal_size_min           0.02
_exptl_crystal_density_meas       ?
_exptl_crystal_density_diffrn     1.748
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000              792
_exptl_absorpt_coefficient_mu     1.110
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_correction_T_min   0.7612
_exptl_absorpt_correction_T_max   0.9781
_exptl_absorpt_process_details    
'Sheldrick, G. M. (2007). SADABS. Version 2007/2. Bruker AXS Inc., Madison, Wisconsin, USA.'
 
_exptl_special_details
;
 ?
;
 
_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             34049
_diffrn_reflns_av_R_equivalents   0.1098
_diffrn_reflns_av_sigmaI/netI     0.1023
_diffrn_reflns_limit_h_min        -13
_diffrn_reflns_limit_h_max        13
_diffrn_reflns_limit_k_min        -14
_diffrn_reflns_limit_k_max        14
_diffrn_reflns_limit_l_min        -19
_diffrn_reflns_limit_l_max        19
_diffrn_reflns_theta_min          3.10
_diffrn_reflns_theta_max          27.50
_reflns_number_total              6837
_reflns_number_gt                 4332
_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)' 
_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     ?
_computing_publication_material   ?
 
_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)+(0.0442P)²+0.7397P] 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          6837
_refine_ls_number_parameters      325
_refine_ls_number_restraints      0
_refine_ls_R_factor_all           0.1117
_refine_ls_R_factor_gt            0.0592
_refine_ls_wR_factor_ref          0.1288
_refine_ls_wR_factor_gt           0.1106
_refine_ls_goodness_of_fit_ref    1.033
_refine_ls_restrained_S_all       1.033
_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
C5 C 0.0303(5) 0.2571(4) 0.3132(3) 0.0259(10) Uani 1 1 d . . .
H5A H 0.0947 0.2640 0.2491 0.031 Uiso 1 1 calc R . .
H5B H -0.0674 0.2971 0.3044 0.031 Uiso 1 1 calc R . .
C1 C 0.0240(4) 0.1719(4) 0.7139(3) 0.0248(10) Uani 1 1 d . . .
H1A H -0.0155 0.2672 0.6978 0.030 Uiso 1 1 calc R . .
H1B H -0.0114 0.1387 0.7830 0.030 Uiso 1 1 calc R . .
C2 C -0.0238(5) 0.1055(4) 0.6583(3) 0.0227(10) Uani 1 1 d . . .
H2A H 0.0264 0.1269 0.5905 0.027 Uiso 1 1 calc R . .
H2B H -0.1265 0.1404 0.6618 0.027 Uiso 1 1 calc R . .
C3 C 0.0036(5) -0.0426(4) 0.6942(3) 0.0225(10) Uani 1 1 d . . .
H3A H 0.1060 -0.0767 0.6925 0.027 Uiso 1 1 calc R . .
H3B H -0.0484 -0.0635 0.7616 0.027 Uiso 1 1 calc R . .
C4 C -0.0394(5) -0.1132(4) 0.6384(3) 0.0224(10) Uani 1 1 d . . .
H4A H 0.0232 -0.1051 0.5737 0.027 Uiso 1 1 calc R . .
H4B H -0.1379 -0.0713 0.6317 0.027 Uiso 1 1 calc R . .
C6 C 0.0674(4) 0.3348(5) 0.3657(3) 0.0275(10) Uani 1 1 d . . .
H6A H 0.0512 0.4283 0.3325 0.033 Uiso 1 1 calc R . .
H6B H 0.0070 0.3265 0.4311 0.033 Uiso 1 1 calc R . .
C7 C 0.5695(4) 0.1263(4) 0.2243(3) 0.0248(10) Uani 1 1 d . . .
H7A H 0.5050 0.2133 0.2124 0.030 Uiso 1 1 calc R . .
H7B H 0.5492 0.0875 0.2937 0.030 Uiso 1 1 calc R . .
C8 C 0.5461(4) 0.0393(4) 0.1716(3) 0.0225(10) Uani 1 1 d . . .
H8A H 0.6111 -0.0473 0.1845 0.027 Uiso 1 1 calc R . .
H8B H 0.5705 0.0777 0.1023 0.027 Uiso 1 1 calc R . .
C9 C 0.3949(4) 0.0212(4) 0.1995(3) 0.0273(10) Uani 1 1 d . . .
H9A H 0.3299 0.1074 0.1852 0.033 Uiso 1 1 calc R . .
H9B H 0.3695 -0.0155 0.2691 0.033 Uiso 1 1 calc R . .
C10 C 0.3744(4) -0.0692(4) 0.1473(3) 0.0229(10) Uani 1 1 d . . .
H10A H 0.2716 -0.0634 0.1582 0.027 Uiso 1 1 calc R . .
H10B H 0.4109 -0.0379 0.0781 0.027 Uiso 1 1 calc R . .
C11 C 0.4474(5) -0.2112(4) 0.1776(3) 0.0274(10) Uani 1 1 d . . .
H11A H 0.5486 -0.2162 0.1727 0.033 Uiso 1 1 calc R . .
H11B H 0.4042 -0.2451 0.2453 0.033 Uiso 1 1 calc R . .
C12 C 0.5614(5) 0.2980(5) -0.1191(3) 0.0301(11) Uani 1 1 d . . .
H12A H 0.5129 0.3893 -0.1426 0.036 Uiso 1 1 calc R . .
H12B H 0.5151 0.2681 -0.0514 0.036 Uiso 1 1 calc R . .
N1 N 0.4235(3) 0.1918(3) 0.6063(2) 0.0209(8) Uani 1 1 d . . .
N2 N 0.4457(4) 0.2668(3) 0.4151(2) 0.0211(8) Uani 1 1 d . . .
N3 N 0.1919(3) 0.3279(3) 0.5349(2) 0.0231(8) Uani 1 1 d . . .
N4 N 0.9255(3) 0.2409(4) 0.0964(2) 0.0239(8) Uani 1 1 d . . .
N5 N 0.9264(3) 0.3251(4) -0.0927(2) 0.0239(8) Uani 1 1 d . . .
N6 N 0.6775(3) 0.3237(4) 0.0404(2) 0.0244(9) Uani 1 1 d . . .
O1 O 0.1812(3) 0.1458(3) 0.69055(19) 0.0205(6) Uani 1 1 d . . .
O2 O 0.2184(3) 0.2841(3) 0.36961(19) 0.0200(6) Uani 1 1 d . . .
O3 O 0.7173(3) 0.1393(3) 0.1906(2) 0.0242(7) Uani 1 1 d . . .
O4 O 0.7131(3) 0.2901(3) -0.12876(19) 0.0216(7) Uani 1 1 d . . .
P1 P 0.25840(11) 0.25473(10) 0.62430(7) 0.0177(2) Uani 1 1 d . . .
P2 P 0.51893(11) 0.21427(11) 0.50188(7) 0.0193(3) Uani 1 1 d . . .
P3 P 0.28294(11) 0.33583(11) 0.42926(7) 0.0189(3) Uani 1 1 d . . .
P4 P 0.75844(11) 0.26673(11) 0.12425(7) 0.0190(3) Uani 1 1 d . . .
P5 P 1.00988(11) 0.26219(11) -0.01064(8) 0.0217(3) Uani 1 1 d . . .
P6 P 0.75828(11) 0.35682(11) -0.06755(7) 0.0193(3) Uani 1 1 d . . .
Cl1 Cl 0.21773(11) 0.38392(10) 0.70500(7) 0.0262(3) Uani 1 1 d . . .
Cl2 Cl 0.66054(11) 0.04795(11) 0.48669(8) 0.0299(3) Uani 1 1 d . . .
Cl3 Cl 0.64850(12) 0.32961(11) 0.49010(8) 0.0317(3) Uani 1 1 d . . .
Cl4 Cl 0.26608(13) 0.52647(11) 0.36336(8) 0.0325(3) Uani 1 1 d . . .
Cl5 Cl 0.68685(11) 0.39170(10) 0.21097(7) 0.0258(3) Uani 1 1 d . . .
Cl6 Cl 1.15432(12) 0.36426(12) -0.02879(8) 0.0331(3) Uani 1 1 d . . .
Cl7 Cl 1.13687(13) 0.09203(12) -0.03435(10) 0.0414(3) Uani 1 1 d . . .
Cl8 Cl 0.68960(12) 0.54844(11) -0.12176(8) 0.0304(3) 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
C5 C6 1.503(6) . ?
C5 C4 1.521(6) 2_556 ?
C1 O1 1.484(5) . ?
C1 C2 1.508(6) . ?
C2 C3 1.524(6) . ?
C3 C4 1.515(6) . ?
C4 C5 1.521(6) 2_556 ?
C6 O2 1.479(5) . ?
C7 O3 1.466(5) . ?
C7 C8 1.513(6) . ?
C8 C9 1.519(6) . ?
C9 C10 1.525(6) . ?
C10 C11 1.516(6) . ?
C11 C12 1.514(6) 2_655 ?
C12 O4 1.477(5) . ?
C12 C11 1.514(6) 2_655 ?
N1 P2 1.578(3) . ?
N1 P1 1.587(3) . ?
N2 P2 1.571(4) . ?
N2 P3 1.581(4) . ?
N3 P1 1.580(4) . ?
N3 P3 1.581(3) . ?
N4 P5 1.573(3) . ?
N4 P4 1.578(3) . ?
N5 P5 1.579(4) . ?
N5 P6 1.585(3) . ?
N6 P6 1.578(3) . ?
N6 P4 1.583(4) . ?
O1 P1 1.554(3) . ?
O2 P3 1.556(3) . ?
O3 P4 1.548(3) . ?
O4 P6 1.562(3) . ?
P1 Cl1 2.0145(15) . ?
P2 Cl2 1.9968(15) . ?
P2 Cl3 2.0107(15) . ?
P3 Cl4 2.0160(15) . ?
P4 Cl5 2.0137(15) . ?
P5 Cl6 1.9989(16) . ?
P5 Cl7 2.0031(17) . ?
P6 Cl8 2.0131(15) . ?
 
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
C6 C5 C4 115.1(4) . 2_556 ?
O1 C1 C2 109.7(3) . . ?
C1 C2 C3 113.3(4) . . ?
C4 C3 C2 114.8(4) . . ?
C3 C4 C5 111.9(3) . 2_556 ?
O2 C6 C5 108.5(3) . . ?
O3 C7 C8 108.7(3) . . ?
C7 C8 C9 113.3(3) . . ?
C8 C9 C10 112.5(3) . . ?
C11 C10 C9 114.2(4) . . ?
C12 C11 C10 113.9(4) 2_655 . ?
O4 C12 C11 107.6(3) . 2_655 ?
P2 N1 P1 120.0(2) . . ?
P2 N2 P3 120.8(2) . . ?
P1 N3 P3 122.3(2) . . ?
P5 N4 P4 121.6(2) . . ?
P5 N5 P6 120.2(2) . . ?
P6 N6 P4 122.2(2) . . ?
C1 O1 P1 119.9(3) . . ?
C6 O2 P3 120.1(3) . . ?
C7 O3 P4 121.9(3) . . ?
C12 O4 P6 120.1(3) . . ?
O1 P1 N3 111.65(18) . . ?
O1 P1 N1 107.13(17) . . ?
N3 P1 N1 118.25(18) . . ?
O1 P1 Cl1 103.85(12) . . ?
N3 P1 Cl1 107.35(14) . . ?
N1 P1 Cl1 107.61(14) . . ?
N2 P2 N1 119.04(18) . . ?
N2 P2 Cl2 108.93(14) . . ?
N1 P2 Cl2 108.40(14) . . ?
N2 P2 Cl3 109.31(14) . . ?
N1 P2 Cl3 109.23(15) . . ?
Cl2 P2 Cl3 100.29(7) . . ?
O2 P3 N3 112.07(17) . . ?
O2 P3 N2 107.39(17) . . ?
N3 P3 N2 117.49(18) . . ?
O2 P3 Cl4 103.02(12) . . ?
N3 P3 Cl4 107.51(14) . . ?
N2 P3 Cl4 108.33(14) . . ?
O3 P4 N4 107.56(18) . . ?
O3 P4 N6 112.14(18) . . ?
N4 P4 N6 117.51(18) . . ?
O3 P4 Cl5 102.81(12) . . ?
N4 P4 Cl5 107.91(15) . . ?
N6 P4 Cl5 107.84(15) . . ?
N4 P5 N5 119.60(18) . . ?
N4 P5 Cl6 108.75(15) . . ?
N5 P5 Cl6 109.09(14) . . ?
N4 P5 Cl7 109.15(15) . . ?
N5 P5 Cl7 108.20(15) . . ?
Cl6 P5 Cl7 100.33(7) . . ?
O4 P6 N6 111.26(18) . . ?
O4 P6 N5 106.84(18) . . ?
N6 P6 N5 118.63(19) . . ?
O4 P6 Cl8 102.88(12) . . ?
N6 P6 Cl8 108.09(15) . . ?
N5 P6 Cl8 107.97(14) . . ?
 
_diffrn_measured_fraction_theta_max    0.995
_diffrn_reflns_theta_full              27.50
_diffrn_measured_fraction_theta_full   0.995
_refine_diff_density_max    0.549
_refine_diff_density_min   -0.508
_refine_diff_density_rms    0.120

