# Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics.
# This journal is © the Owner Societies 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
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data_170512_P22214DPAS_final
_database_code_depnum_ccdc_archive 'CCDC 1574167'
_audit_update_record             
;
2017-09-13 deposited with the CCDC.
2017-10-19 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C46 H61 O3 P S'
_chemical_formula_weight         724.97

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'
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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   23.205(13)
_cell_length_b                   9.153(5)
_cell_length_c                   19.653(11)
_cell_angle_alpha                90
_cell_angle_beta                 99.9120(10)
_cell_angle_gamma                90
_cell_volume                     4112(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    123(2)
_cell_measurement_reflns_used    8155
_cell_measurement_theta_min      3.1
_cell_measurement_theta_max      27.5

_exptl_crystal_description       platelet
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.171
_exptl_crystal_F_000             1568
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.05
_exptl_absorpt_coefficient_mu    0.156
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      123(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus rotating anode'
_diffrn_radiation_monochromator  'multilayered confocal mirror'
_diffrn_measurement_device_type  'Rigaku Saturn 724 plus'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            31789
_diffrn_reflns_av_unetI/netI     0.0647
_diffrn_reflns_av_R_equivalents  0.0609
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         3.063
_diffrn_reflns_theta_max         27.472
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             9339
_reflns_number_gt                5495
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Rigaku Saturn 70/31K'
_computing_cell_refinement       'Crystal Clear 1.4.0 SP1'
_computing_data_reduction        'Crystal Clear 1.4.0 SP1'
_computing_structure_solution    SHELXT
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014/7)'
_computing_molecular_graphics    'Crystal Maker'
_computing_publication_material  
'Yadokari-XG 2014 (Wakita, Nemoto et al., 2014)'
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1384P)²+1.4911P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         9339
_refine_ls_number_parameters     535
_refine_ls_number_restraints     30
_refine_ls_R_factor_all          0.1429
_refine_ls_R_factor_gt           0.0914
_refine_ls_wR_factor_ref         0.2767
_refine_ls_wR_factor_gt          0.2355
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_restrained_S_all      1.077
_refine_ls_shift/su_max          0.005
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.58370(3) 1.24190(9) 0.38639(4) 0.0389(2) Uani 1 1 d . . . . .
P1 P 0.51362(4) 0.74266(10) 0.38893(5) 0.0435(3) Uani 1 1 d . . . . .
O1 O 0.54533(10) 1.1676(3) 0.42592(14) 0.0558(7) Uani 1 1 d . . . . .
O2 O 0.56773(12) 1.2190(4) 0.31301(14) 0.0669(8) Uani 1 1 d . . . . .
O3 O 0.59279(12) 1.3923(3) 0.40668(19) 0.0752(10) Uani 1 1 d . . . . .
C1 C 0.68970(13) 1.1254(3) 0.36693(17) 0.0359(7) Uani 1 1 d . . . . .
H1 H 0.6771 1.1426 0.3201 0.043 Uiso 1 1 calc R U . . .
C2 C 0.74681(13) 1.0628(3) 0.38962(17) 0.0366(7) Uani 1 1 d . . . . .
C3 C 0.65384(14) 1.1597(3) 0.41243(17) 0.0380(7) Uani 1 1 d . . . . .
C4 C 0.76513(14) 1.0367(3) 0.46209(18) 0.0404(8) Uani 1 1 d . . . . .
C5 C 0.84186(15) 0.9750(4) 0.3686(2) 0.0457(8) Uani 1 1 d . . . . .
C6 C 0.78537(14) 1.0301(4) 0.34350(19) 0.0419(8) Uani 1 1 d . . . . .
C7 C 0.76737(15) 1.0576(4) 0.2673(2) 0.0501(9) Uani 1 1 d . . . . .
C8 C 0.82153(15) 0.9788(4) 0.4878(2) 0.0461(8) Uani 1 1 d . . . . .
C9 C 0.86040(15) 0.9501(4) 0.4417(2) 0.0466(9) Uani 1 1 d . . . . .
C10 C 0.67260(15) 1.1337(4) 0.48415(19) 0.0476(8) Uani 1 1 d . . . . .
H10 H 0.6481 1.1583 0.5152 0.057 Uiso 1 1 calc R U . . .
C11 C 0.72552(15) 1.0736(4) 0.5080(2) 0.0495(9) Uani 1 1 d . . . . .
H11 H 0.7364 1.0558 0.5551 0.059 Uiso 1 1 calc R U . . .
C12 C 0.47651(16) 0.5797(4) 0.4080(2) 0.0477(9) Uani 1 1 d . . . . .
H12 H 0.5047 0.5153 0.4353 0.057 Uiso 1 1 calc R U . . .
H12A H 0.4475 0.6058 0.4361 0.057 Uiso 1 1 calc R U . . .
C13 C 0.55750(19) 0.8078(4) 0.46703(19) 0.0534(9) Uani 1 1 d . . . . .
H13 H 0.5707 0.9059 0.4591 0.064 Uiso 1 1 calc R U . . .
H13A H 0.5332 0.8137 0.5025 0.064 Uiso 1 1 calc R U . . .
C14 C 0.84030(16) 0.9535(5) 0.5633(2) 0.0573(10) Uani 1 1 d . . . . .
C15 C 0.36731(17) 1.0147(4) 0.3384(2) 0.0523(9) Uani 1 1 d . . . . .
H15 H 0.3883 1.0964 0.3229 0.06(8) Uiso 0.305(7) 1 calc R . P A 1
H15A H 0.3626 1.0358 0.3855 0.14(8) Uiso 0.305(7) 1 calc R . P A 1
H15B H 0.3377 1.0382 0.3659 0.07(2) Uiso 0.695(7) 1 calc R . P A 2
H15C H 0.3873 1.1045 0.3305 0.09(5) Uiso 0.695(7) 1 calc R . P A 2
C16 C 0.88177(16) 0.9368(4) 0.3242(2) 0.0572(10) Uani 1 1 d . . . . .
H16 H 0.8705 0.9494 0.2768 0.069 Uiso 1 1 calc R U . . .
C17 C 0.91843(16) 0.8929(4) 0.4653(2) 0.0586(10) Uani 1 1 d . . . . .
H17 H 0.9313 0.8775 0.5122 0.070 Uiso 1 1 calc R U . . .
C18 C 0.44632(18) 0.4968(4) 0.3450(2) 0.0593(11) Uani 1 1 d . . . . .
H18 H 0.4194 0.5605 0.3166 0.089 Uiso 1 1 calc R U . . .
H18A H 0.4254 0.4152 0.3595 0.089 Uiso 1 1 calc R U . . .
H18B H 0.4750 0.4622 0.3191 0.089 Uiso 1 1 calc R U . . .
C19 C 0.95439(18) 0.8614(5) 0.4197(3) 0.0683(12) Uani 1 1 d . . . . .
H19 H 0.9917 0.8255 0.4358 0.082 Uiso 1 1 calc R U . . .
C20 C 0.93604(17) 0.8822(5) 0.3487(3) 0.0685(12) Uani 1 1 d . . . . .
H20 H 0.9610 0.8586 0.3181 0.082 Uiso 1 1 calc R U . . .
C21 C 0.7912(2) 1.1703(5) 0.2336(2) 0.0668(12) Uani 1 1 d . . . . .
H21 H 0.8182 1.2329 0.2592 0.080 Uiso 1 1 calc R U . . .
C22 C 0.5581(2) 0.7016(4) 0.3253(2) 0.0601(11) Uani 1 1 d . . . . .
H22 H 0.5807 0.6141 0.3391 0.072 Uiso 1 1 calc R U . . .
H22A H 0.5330 0.6816 0.2816 0.072 Uiso 1 1 calc R U . . .
C23 C 0.81612(19) 0.8402(5) 0.5964(3) 0.0679(12) Uani 1 1 d . . . . .
H23 H 0.7887 0.7780 0.5714 0.082 Uiso 1 1 calc R U . . .
C24 C 0.72667(17) 0.9673(6) 0.2277(3) 0.0737(14) Uani 1 1 d . . . . .
H24 H 0.7093 0.8918 0.2486 0.088 Uiso 1 1 calc R U . . .
C25 C 0.88144(19) 1.0440(6) 0.6028(2) 0.0763(14) Uani 1 1 d . . . . .
H25 H 0.8977 1.1209 0.5816 0.092 Uiso 1 1 calc R U . . .
C26 C 0.7115(2) 0.9901(8) 0.1548(3) 0.100(2) Uani 1 1 d . . . . .
H26 H 0.6846 0.9288 0.1282 0.119 Uiso 1 1 calc R U . . .
C27 C 0.5999(2) 0.8262(5) 0.3155(3) 0.0780(15) Uani 1 1 d . . . . .
H27 H 0.5783 0.9157 0.3070 0.117 Uiso 1 1 calc R U . . .
H27A H 0.6188 0.8049 0.2768 0.117 Uiso 1 1 calc R U . . .
H27B H 0.6289 0.8363 0.3564 0.117 Uiso 1 1 calc R U . . .
C28 C 0.6109(2) 0.7136(5) 0.4940(2) 0.0763(14) Uani 1 1 d . . . . .
H28 H 0.5987 0.6144 0.4987 0.114 Uiso 1 1 calc R U . . .
H28A H 0.6296 0.7497 0.5382 0.114 Uiso 1 1 calc R U . . .
H28B H 0.6379 0.7174 0.4621 0.114 Uiso 1 1 calc R U . . .
C29 C 0.4633(2) 0.8746(5) 0.3421(3) 0.0372(12) Uani 0.695(7) 1 d . . P A 2
H29 H 0.4841 0.9648 0.3369 0.045 Uiso 0.695(7) 1 calc R U P A 2
H29A H 0.4484 0.8372 0.2962 0.045 Uiso 0.695(7) 1 calc R U P A 2
C30 C 0.8737(2) 0.9092(7) 0.7049(3) 0.0905(19) Uani 1 1 d . . . . .
H30 H 0.8846 0.8946 0.7522 0.109 Uiso 1 1 calc R U . . .
C31 C 0.8987(2) 1.0209(7) 0.6736(3) 0.0937(18) Uani 1 1 d . . . . .
H31 H 0.9268 1.0805 0.6993 0.112 Uiso 1 1 calc R U . . .
C32 C 0.7364(2) 1.1017(9) 0.1246(3) 0.105(2) Uani 1 1 d . . . . .
H32 H 0.7265 1.1165 0.0772 0.126 Uiso 1 1 calc R U . . .
C33 C 0.8337(2) 0.8206(6) 0.6683(3) 0.0843(17) Uani 1 1 d . . . . .
H33 H 0.8174 0.7455 0.6906 0.101 Uiso 1 1 calc R U . . .
C34 C 0.4123(3) 0.9059(6) 0.3795(4) 0.0485(15) Uani 0.695(7) 1 d . . P A 2
H34 H 0.4272 0.9466 0.4247 0.058 Uiso 0.695(7) 1 calc R U P A 2
H34A H 0.3926 0.8149 0.3863 0.058 Uiso 0.695(7) 1 calc R U P A 2
C35 C 0.3377(2) 0.9524(6) 0.2690(3) 0.0476(14) Uani 0.695(7) 1 d . . P A 2
H35 H 0.3665 0.9426 0.2388 0.057 Uiso 0.695(7) 1 calc R U P A 2
H35A H 0.3227 0.8557 0.2762 0.057 Uiso 0.695(7) 1 calc R U P A 2
C36 C 0.7758(2) 1.1919(7) 0.1633(3) 0.0880(16) Uani 1 1 d . . . . .
H36 H 0.7924 1.2684 0.1422 0.106 Uiso 1 1 calc R U . . .
C37 C 0.2629(4) 0.9961(11) 0.1573(6) 0.066(2) Uani 0.695(7) 1 d . . P A 2
H37 H 0.2956 0.9822 0.1331 0.079 Uiso 0.695(7) 1 calc R U P A 2
H37A H 0.2443 0.9018 0.1596 0.079 Uiso 0.695(7) 1 calc R U P A 2
C38 C 0.2883(7) 1.0477(17) 0.2345(9) 0.090(5) Uani 0.695(7) 1 d . . P A 2
H38 H 0.3021 1.1475 0.2334 0.108 Uiso 0.695(7) 1 calc R U P A 2
H38A H 0.2571 1.0461 0.2615 0.108 Uiso 0.695(7) 1 calc R U P A 2
C39 C 0.1870(3) 1.0379(8) 0.0460(4) 0.116(2) Uani 1 1 d . U . . .
H39 H 0.1684 1.1263 0.0586 0.139 Uiso 0.305(7) 1 calc R U P A 1
H39A H 0.1955 1.0493 -0.0004 0.139 Uiso 0.305(7) 1 calc R U P A 1
H39B H 0.1631 1.1159 0.0226 0.139 Uiso 0.695(7) 1 calc R U P A 2
H39C H 0.2157 1.0124 0.0174 0.139 Uiso 0.695(7) 1 calc R U P A 2
C40 C 0.2197(4) 1.0973(9) 0.1151(5) 0.084(2) Uani 0.695(7) 1 d . . P A 2
H40 H 0.2403 1.1852 0.1058 0.101 Uiso 0.695(7) 1 calc R U P A 2
H40A H 0.1909 1.1254 0.1431 0.101 Uiso 0.695(7) 1 calc R U P A 2
C41 C 0.1515(4) 0.9178(11) 0.0497(6) 0.161(4) Uani 1 1 d . U . . .
H55 H 0.1762 0.8359 0.0673 0.193 Uiso 1 1 calc R U . . .
H56 H 0.1326 0.8929 0.0032 0.193 Uiso 1 1 calc R U . . .
C42 C 0.0197(11) 0.787(2) 0.1586(13) 0.128(7) Uiso 0.4 1 d . . P B 1
H74 H 0.0469 0.7895 0.2019 0.153 Uiso 0.4 1 calc R U P B 1
H75 H -0.0031 0.6974 0.1555 0.153 Uiso 0.4 1 calc R U P B 1
C43 C -0.0641(14) 1.023(3) 0.1512(15) 0.151(11) Uiso 0.4 1 d . . P B 1
H59 H -0.0957 0.9736 0.1674 0.226 Uiso 0.4 1 calc R U P B 1
H60 H -0.0779 1.0631 0.1062 0.226 Uiso 0.4 1 calc R U P B 1
H61 H -0.0499 1.1004 0.1826 0.226 Uiso 0.4 1 calc R U P B 1
C44 C 0.1038(7) 0.9353(16) 0.0948(8) 0.260(7) Uani 1 1 d . U . . .
H57 H 0.0843 1.0273 0.0814 0.312 Uiso 1 1 calc R U . . .
H58 H 0.1241 0.9480 0.1419 0.312 Uiso 1 1 calc R U . . .
C45 C 0.4611(5) 0.8980(13) 0.3930(6) 0.042(3) Uani 0.305(7) 1 d . . P A 1
H45 H 0.4513 0.9016 0.4390 0.050 Uiso 0.305(7) 1 calc R U P A 1
H45A H 0.4804 0.9891 0.3854 0.050 Uiso 0.305(7) 1 calc R U P A 1
C46 C 0.0487(6) 0.8083(12) 0.0985(8) 0.223(6) Uani 1 1 d . U . . .
C47 C -0.0389(7) 0.9601(18) 0.0884(9) 0.101(5) Uiso 0.4 1 d . . P B 2
H68 H -0.0203 1.0469 0.1105 0.121 Uiso 0.4 1 calc R U P B 2
H69 H -0.0223 0.9524 0.0464 0.121 Uiso 0.4 1 calc R U P B 2
C48 C -0.0923(7) 1.0347(17) 0.0558(9) 0.100(5) Uiso 0.4 1 d . . P B 2
H62 H -0.1189 0.9649 0.0311 0.150 Uiso 0.4 1 calc R U P B 2
H63 H -0.0827 1.1072 0.0242 0.150 Uiso 0.4 1 calc R U P B 2
H64 H -0.1103 1.0810 0.0906 0.150 Uiso 0.4 1 calc R U P B 2
C49 C -0.0194(14) 0.925(4) 0.1475(15) 0.170(10) Uiso 0.4 1 d . . P B 1
H70 H 0.0121 0.9944 0.1607 0.204 Uiso 0.4 1 calc R U P B 1
H71 H -0.0244 0.9241 0.0974 0.204 Uiso 0.4 1 calc R U P B 1
C50 C 0.4049(6) 0.8858(15) 0.3404(8) 0.047(3) Uani 0.305(7) 1 d . . P A 1
H50 H 0.4148 0.8709 0.2949 0.056 Uiso 0.305(7) 1 calc R U P A 1
H50A H 0.3833 0.8007 0.3513 0.056 Uiso 0.305(7) 1 calc R U P A 1
C51 C 0.3059(7) 1.0123(18) 0.2940(8) 0.069(5) Uani 0.305(7) 1 d . . P A 1
H51 H 0.2861 0.9244 0.3052 0.083 Uiso 0.305(7) 1 calc R U P A 1
H51A H 0.2841 1.0950 0.3072 0.083 Uiso 0.305(7) 1 calc R U P A 1
C52 C 0.2408(10) 1.009(2) 0.1766(11) 0.064(5) Uani 0.305(7) 1 d . . P A 1
H52 H 0.2186 1.0922 0.1882 0.076 Uiso 0.305(7) 1 calc R U P A 1
H52A H 0.2220 0.9210 0.1895 0.076 Uiso 0.305(7) 1 calc R U P A 1
C53 C 0.2406(8) 1.007(2) 0.0953(11) 0.093(6) Uani 0.305(7) 1 d . U P A 1
H53 H 0.2698 1.0776 0.0864 0.112 Uiso 0.305(7) 1 calc R U P A 1
H53A H 0.2543 0.9119 0.0839 0.112 Uiso 0.305(7) 1 calc R U P A 1
C54 C 0.3030(13) 1.017(3) 0.2177(12) 0.057(6) Uani 0.305(7) 1 d . . P A 1
H54 H 0.3256 0.9361 0.2041 0.068 Uiso 0.305(7) 1 calc R U P A 1
H54A H 0.3211 1.1068 0.2057 0.068 Uiso 0.305(7) 1 calc R U P A 1
C55 C 0.0082(8) 0.842(2) 0.1340(9) 0.082(4) Uiso 0.4 1 d . . P B 2
H76 H 0.0257 0.8857 0.1776 0.099 Uiso 0.4 1 calc R U P B 2
H77 H -0.0125 0.7542 0.1438 0.099 Uiso 0.4 1 calc R U P B 2
C56 C 0.0217(14) 0.944(3) 0.1321(16) 0.088(8) Uiso 0.2 1 d . . P B 3
H78 H 0.0546 0.9630 0.1687 0.106 Uiso 0.2 1 calc R U P B 3
H79 H 0.0264 1.0155 0.0971 0.106 Uiso 0.2 1 calc R U P B 3
C57 C -0.0182(12) 1.014(3) 0.1592(14) 0.070(6) Uiso 0.2 1 d . . P B 3
H72 H -0.0060 1.1152 0.1632 0.084 Uiso 0.2 1 calc R U P B 3
H73 H -0.0156 0.9771 0.2059 0.084 Uiso 0.2 1 calc R U P B 3
C58 C -0.0783(14) 1.015(3) 0.1300(19) 0.071(8) Uiso 0.2 1 d . . P B 3
H65 H -0.0830 0.9899 0.0819 0.106 Uiso 0.2 1 calc R U P B 3
H66 H -0.0942 1.1100 0.1350 0.106 Uiso 0.2 1 calc R U P B 3
H67 H -0.0986 0.9442 0.1534 0.106 Uiso 0.2 1 calc R U P B 3


_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
S1 O3 1.438(3) . ?
S1 O2 1.441(3) . ?
S1 O1 1.448(2) . ?
S1 C3 1.786(3) . ?
P1 C13 1.792(4) . ?
P1 C22 1.793(4) . ?
P1 C12 1.794(4) . ?
P1 C29 1.817(5) . ?
P1 C45 1.883(12) . ?
C1 C3 1.359(4) . ?
C1 C2 1.442(4) . ?
C1 H1 0.9300 . ?
C2 C6 1.411(5) . ?
C2 C4 1.434(5) . ?
C3 C10 1.422(5) . ?
C4 C8 1.422(5) . ?
C4 C11 1.435(5) . ?
C5 C6 1.412(5) . ?
C5 C16 1.421(5) . ?
C5 C9 1.446(5) . ?
C6 C7 1.504(5) . ?
C7 C24 1.389(5) . ?
C7 C21 1.391(6) . ?
C8 C9 1.409(5) . ?
C8 C14 1.491(5) . ?
C9 C17 1.445(5) . ?
C10 C11 1.354(5) . ?
C10 H10 0.9300 . ?
C11 H11 0.9300 . ?
C12 C18 1.517(5) . ?
C12 H12 0.9700 . ?
C12 H12A 0.9700 . ?
C13 C28 1.528(6) . ?
C13 H13 0.9700 . ?
C13 H13A 0.9700 . ?
C14 C23 1.391(6) . ?
C14 C25 1.394(6) . ?
C15 C50 1.464(13) . ?
C15 C35 1.528(7) . ?
C15 C51 1.538(15) . ?
C15 C34 1.563(7) . ?
C15 H15 0.9700 . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 H15C 0.9700 . ?
C16 C20 1.364(5) . ?
C16 H16 0.9300 . ?
C17 C19 1.357(6) . ?
C17 H17 0.9300 . ?
C18 H18 0.9600 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C19 C20 1.399(6) . ?
C19 H19 0.9300 . ?
C20 H20 0.9300 . ?
C21 C36 1.382(6) . ?
C21 H21 0.9300 . ?
C22 C27 1.531(5) . ?
C22 H22 0.9700 . ?
C22 H22A 0.9700 . ?
C23 C33 1.414(7) . ?
C23 H23 0.9300 . ?
C24 C26 1.430(8) . ?
C24 H24 0.9300 . ?
C25 C31 1.397(6) . ?
C25 H25 0.9300 . ?
C26 C32 1.359(9) . ?
C26 H26 0.9300 . ?
C27 H27 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C28 H28 0.9600 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C29 C34 1.525(8) . ?
C29 H29 0.9700 . ?
C29 H29A 0.9700 . ?
C30 C33 1.344(8) . ?
C30 C31 1.372(7) . ?
C30 H30 0.9300 . ?
C31 H31 0.9300 . ?
C32 C36 1.363(9) . ?
C32 H32 0.9300 . ?
C33 H33 0.9300 . ?
C34 H34 0.9700 . ?
C34 H34A 0.9700 . ?
C35 C38 1.506(15) . ?
C35 H35 0.9700 . ?
C35 H35A 0.9700 . ?
C36 H36 0.9300 . ?
C37 C40 1.505(11) . ?
C37 C38 1.601(19) . ?
C37 H37 0.9700 . ?
C37 H37A 0.9700 . ?
C38 H38 0.9700 . ?
C38 H38A 0.9700 . ?
C39 C41 1.383(11) . ?
C39 C53 1.467(18) . ?
C39 C40 1.538(10) . ?
C39 H39 0.9700 . ?
C39 H39A 0.9700 . ?
C39 H39B 0.9700 . ?
C39 H39C 0.9700 . ?
C40 H40 0.9700 . ?
C40 H40A 0.9700 . ?
C41 C44 1.542(16) . ?
C41 H55 0.9700 . ?
C41 H56 0.9700 . ?
C42 C46 1.47(3) . ?
C42 C49 1.55(4) . ?
C42 H74 0.9700 . ?
C42 H75 0.9700 . ?
C43 C49 1.38(4) . ?
C43 H59 0.9600 . ?
C43 H60 0.9600 . ?
C43 H61 0.9600 . ?
C44 C46 1.739(18) . ?
C44 H57 0.9700 . ?
C44 H58 0.9700 . ?
C45 C50 1.523(19) . ?
C45 H45 0.9700 . ?
C45 H45A 0.9700 . ?
C46 C55 1.30(2) . ?
C46 C56 1.59(3) . ?
C47 C48 1.46(2) . ?
C47 C55 1.68(2) . ?
C47 H68 0.9700 . ?
C47 H69 0.9700 . ?
C48 H62 0.9600 . ?
C48 H63 0.9600 . ?
C48 H64 0.9600 . ?
C49 H70 0.9700 . ?
C49 H71 0.9700 . ?
C50 H50 0.9700 . ?
C50 H50A 0.9700 . ?
C51 C54 1.49(3) . ?
C51 H51 0.9700 . ?
C51 H51A 0.9700 . ?
C52 C54 1.53(4) . ?
C52 C53 1.60(3) . ?
C52 H52 0.9700 . ?
C52 H52A 0.9700 . ?
C53 H53 0.9700 . ?
C53 H53A 0.9700 . ?
C54 H54 0.9700 . ?
C54 H54A 0.9700 . ?
C55 H76 0.9700 . ?
C55 H77 0.9700 . ?
C56 C57 1.31(4) . ?
C56 H78 0.9700 . ?
C56 H79 0.9700 . ?
C57 C58 1.41(4) . ?
C57 H72 0.9700 . ?
C57 H73 0.9700 . ?
C58 H65 0.9600 . ?
C58 H66 0.9600 . ?
C58 H67 0.9600 . ?

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 S1 O2 114.6(2) . . ?
O3 S1 O1 112.03(19) . . ?
O2 S1 O1 113.12(19) . . ?
O3 S1 C3 103.93(16) . . ?
O2 S1 C3 106.86(16) . . ?
O1 S1 C3 105.22(15) . . ?
C13 P1 C22 110.9(2) . . ?
C13 P1 C12 108.65(19) . . ?
C22 P1 C12 109.05(18) . . ?
C13 P1 C29 115.7(2) . . ?
C22 P1 C29 100.5(2) . . ?
C12 P1 C29 111.7(2) . . ?
C13 P1 C45 89.4(4) . . ?
C22 P1 C45 130.0(4) . . ?
C12 P1 C45 106.4(4) . . ?
C3 C1 C2 121.5(3) . . ?
C3 C1 H1 119.3 . . ?
C2 C1 H1 119.3 . . ?
C6 C2 C4 119.3(3) . . ?
C6 C2 C1 122.4(3) . . ?
C4 C2 C1 118.2(3) . . ?
C1 C3 C10 119.7(3) . . ?
C1 C3 S1 122.7(3) . . ?
C10 C3 S1 117.6(3) . . ?
C8 C4 C2 120.8(3) . . ?
C8 C4 C11 120.9(3) . . ?
C2 C4 C11 118.2(3) . . ?
C6 C5 C16 122.5(4) . . ?
C6 C5 C9 120.2(3) . . ?
C16 C5 C9 117.2(3) . . ?
C2 C6 C5 120.3(3) . . ?
C2 C6 C7 120.4(3) . . ?
C5 C6 C7 119.3(3) . . ?
C24 C7 C21 117.5(4) . . ?
C24 C7 C6 120.3(4) . . ?
C21 C7 C6 122.2(3) . . ?
C9 C8 C4 119.5(3) . . ?
C9 C8 C14 120.1(3) . . ?
C4 C8 C14 120.3(3) . . ?
C8 C9 C17 121.7(4) . . ?
C8 C9 C5 119.7(3) . . ?
C17 C9 C5 118.5(3) . . ?
C11 C10 C3 121.1(3) . . ?
C11 C10 H10 119.5 . . ?
C3 C10 H10 119.5 . . ?
C10 C11 C4 121.2(3) . . ?
C10 C11 H11 119.4 . . ?
C4 C11 H11 119.4 . . ?
C18 C12 P1 114.6(3) . . ?
C18 C12 H12 108.6 . . ?
P1 C12 H12 108.6 . . ?
C18 C12 H12A 108.6 . . ?
P1 C12 H12A 108.6 . . ?
H12 C12 H12A 107.6 . . ?
C28 C13 P1 114.6(3) . . ?
C28 C13 H13 108.6 . . ?
P1 C13 H13 108.6 . . ?
C28 C13 H13A 108.6 . . ?
P1 C13 H13A 108.6 . . ?
H13 C13 H13A 107.6 . . ?
C23 C14 C25 118.4(4) . . ?
C23 C14 C8 120.6(4) . . ?
C25 C14 C8 121.0(4) . . ?
C50 C15 C51 119.6(9) . . ?
C35 C15 C34 112.4(4) . . ?
C50 C15 H15 107.4 . . ?
C51 C15 H15 107.4 . . ?
C50 C15 H15A 107.4 . . ?
C51 C15 H15A 107.4 . . ?
H15 C15 H15A 107.0 . . ?
C35 C15 H15B 109.1 . . ?
C34 C15 H15B 109.1 . . ?
C35 C15 H15C 109.1 . . ?
C34 C15 H15C 109.1 . . ?
H15B C15 H15C 107.9 . . ?
C20 C16 C5 122.2(4) . . ?
C20 C16 H16 118.9 . . ?
C5 C16 H16 118.9 . . ?
C19 C17 C9 120.7(4) . . ?
C19 C17 H17 119.7 . . ?
C9 C17 H17 119.7 . . ?
C12 C18 H18 109.5 . . ?
C12 C18 H18A 109.5 . . ?
H18 C18 H18A 109.5 . . ?
C12 C18 H18B 109.5 . . ?
H18 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C19 C20 120.9(4) . . ?
C17 C19 H19 119.6 . . ?
C20 C19 H19 119.6 . . ?
C16 C20 C19 120.4(4) . . ?
C16 C20 H20 119.8 . . ?
C19 C20 H20 119.8 . . ?
C36 C21 C7 121.8(5) . . ?
C36 C21 H21 119.1 . . ?
C7 C21 H21 119.1 . . ?
C27 C22 P1 112.6(3) . . ?
C27 C22 H22 109.1 . . ?
P1 C22 H22 109.1 . . ?
C27 C22 H22A 109.1 . . ?
P1 C22 H22A 109.1 . . ?
H22 C22 H22A 107.8 . . ?
C14 C23 C33 119.4(5) . . ?
C14 C23 H23 120.3 . . ?
C33 C23 H23 120.3 . . ?
C7 C24 C26 120.1(5) . . ?
C7 C24 H24 120.0 . . ?
C26 C24 H24 120.0 . . ?
C14 C25 C31 121.0(5) . . ?
C14 C25 H25 119.5 . . ?
C31 C25 H25 119.5 . . ?
C32 C26 C24 119.8(5) . . ?
C32 C26 H26 120.1 . . ?
C24 C26 H26 120.1 . . ?
C22 C27 H27 109.5 . . ?
C22 C27 H27A 109.5 . . ?
H27 C27 H27A 109.5 . . ?
C22 C27 H27B 109.5 . . ?
H27 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C13 C28 H28 109.5 . . ?
C13 C28 H28A 109.5 . . ?
H28 C28 H28A 109.5 . . ?
C13 C28 H28B 109.5 . . ?
H28 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C34 C29 P1 111.4(4) . . ?
C34 C29 H29 109.3 . . ?
P1 C29 H29 109.3 . . ?
C34 C29 H29A 109.3 . . ?
P1 C29 H29A 109.3 . . ?
H29 C29 H29A 108.0 . . ?
C33 C30 C31 121.0(5) . . ?
C33 C30 H30 119.5 . . ?
C31 C30 H30 119.5 . . ?
C30 C31 C25 119.3(6) . . ?
C30 C31 H31 120.3 . . ?
C25 C31 H31 120.3 . . ?
C26 C32 C36 120.4(5) . . ?
C26 C32 H32 119.8 . . ?
C36 C32 H32 119.8 . . ?
C30 C33 C23 120.8(5) . . ?
C30 C33 H33 119.6 . . ?
C23 C33 H33 119.6 . . ?
C29 C34 C15 112.0(5) . . ?
C29 C34 H34 109.2 . . ?
C15 C34 H34 109.2 . . ?
C29 C34 H34A 109.2 . . ?
C15 C34 H34A 109.2 . . ?
H34 C34 H34A 107.9 . . ?
C38 C35 C15 112.1(7) . . ?
C38 C35 H35 109.2 . . ?
C15 C35 H35 109.2 . . ?
C38 C35 H35A 109.2 . . ?
C15 C35 H35A 109.2 . . ?
H35 C35 H35A 107.9 . . ?
C32 C36 C21 120.3(6) . . ?
C32 C36 H36 119.9 . . ?
C21 C36 H36 119.9 . . ?
C40 C37 C38 116.2(9) . . ?
C40 C37 H37 108.2 . . ?
C38 C37 H37 108.2 . . ?
C40 C37 H37A 108.2 . . ?
C38 C37 H37A 108.2 . . ?
H37 C37 H37A 107.4 . . ?
C35 C38 C37 112.5(9) . . ?
C35 C38 H38 109.1 . . ?
C37 C38 H38 109.1 . . ?
C35 C38 H38A 109.1 . . ?
C37 C38 H38A 109.1 . . ?
H38 C38 H38A 107.8 . . ?
C41 C39 C53 105.0(10) . . ?
C41 C39 C40 116.2(8) . . ?
C41 C39 H39 110.7 . . ?
C53 C39 H39 110.7 . . ?
C41 C39 H39A 110.7 . . ?
C53 C39 H39A 110.7 . . ?
H39 C39 H39A 108.8 . . ?
C41 C39 H39B 108.2 . . ?
C40 C39 H39B 108.2 . . ?
C41 C39 H39C 108.2 . . ?
C40 C39 H39C 108.2 . . ?
H39B C39 H39C 107.4 . . ?
C37 C40 C39 116.7(8) . . ?
C37 C40 H40 108.1 . . ?
C39 C40 H40 108.1 . . ?
C37 C40 H40A 108.1 . . ?
C39 C40 H40A 108.1 . . ?
H40 C40 H40A 107.3 . . ?
C39 C41 C44 116.1(10) . . ?
C39 C41 H55 108.3 . . ?
C44 C41 H55 108.3 . . ?
C39 C41 H56 108.3 . . ?
C44 C41 H56 108.3 . . ?
H55 C41 H56 107.4 . . ?
C46 C42 C49 96.7(19) . . ?
C46 C42 H74 112.4 . . ?
C49 C42 H74 112.4 . . ?
C46 C42 H75 112.4 . . ?
C49 C42 H75 112.4 . . ?
H74 C42 H75 110.0 . . ?
C49 C43 H59 109.5 . . ?
C49 C43 H60 109.5 . . ?
H59 C43 H60 109.5 . . ?
C49 C43 H61 109.5 . . ?
H59 C43 H61 109.5 . . ?
H60 C43 H61 109.5 . . ?
C41 C44 C46 124.1(11) . . ?
C41 C44 H57 106.3 . . ?
C46 C44 H57 106.3 . . ?
C41 C44 H58 106.3 . . ?
C46 C44 H58 106.3 . . ?
H57 C44 H58 106.4 . . ?
C50 C45 P1 113.6(9) . . ?
C50 C45 H45 108.8 . . ?
P1 C45 H45 108.8 . . ?
C50 C45 H45A 108.8 . . ?
P1 C45 H45A 108.8 . . ?
H45 C45 H45A 107.7 . . ?
C55 C46 C44 118.0(12) . . ?
C42 C46 C44 124.4(14) . . ?
C56 C46 C44 80.7(14) . . ?
C48 C47 C55 163.2(15) . . ?
C48 C47 H68 95.2 . . ?
C55 C47 H68 95.2 . . ?
C48 C47 H69 95.2 . . ?
C55 C47 H69 95.2 . . ?
H68 C47 H69 103.2 . . ?
C47 C48 H62 109.5 . . ?
C47 C48 H63 109.5 . . ?
H62 C48 H63 109.5 . . ?
C47 C48 H64 109.5 . . ?
H62 C48 H64 109.5 . . ?
H63 C48 H64 109.5 . . ?
C43 C49 C42 161(3) . . ?
C43 C49 H70 95.7 . . ?
C42 C49 H70 95.7 . . ?
C43 C49 H71 95.7 . . ?
C42 C49 H71 95.7 . . ?
H70 C49 H71 103.3 . . ?
C15 C50 C45 113.3(11) . . ?
C15 C50 H50 108.9 . . ?
C45 C50 H50 108.9 . . ?
C15 C50 H50A 108.9 . . ?
C45 C50 H50A 108.9 . . ?
H50 C50 H50A 107.7 . . ?
C54 C51 C15 116.6(16) . . ?
C54 C51 H51 108.1 . . ?
C15 C51 H51 108.1 . . ?
C54 C51 H51A 108.1 . . ?
C15 C51 H51A 108.1 . . ?
H51 C51 H51A 107.3 . . ?
C54 C52 C53 111.6(19) . . ?
C54 C52 H52 109.3 . . ?
C53 C52 H52 109.3 . . ?
C54 C52 H52A 109.3 . . ?
C53 C52 H52A 109.3 . . ?
H52 C52 H52A 108.0 . . ?
C39 C53 C52 121.0(16) . . ?
C39 C53 H53 107.1 . . ?
C52 C53 H53 107.1 . . ?
C39 C53 H53A 107.1 . . ?
C52 C53 H53A 107.1 . . ?
H53 C53 H53A 106.8 . . ?
C51 C54 C52 114(2) . . ?
C51 C54 H54 108.8 . . ?
C52 C54 H54 108.8 . . ?
C51 C54 H54A 108.8 . . ?
C52 C54 H54A 108.8 . . ?
H54 C54 H54A 107.7 . . ?
C46 C55 C47 109.2(15) . . ?
C46 C55 H76 109.8 . . ?
C47 C55 H76 109.8 . . ?
C46 C55 H77 109.8 . . ?
C47 C55 H77 109.8 . . ?
H76 C55 H77 108.3 . . ?
C57 C56 C46 155(3) . . ?
C57 C56 H78 97.6 . . ?
C46 C56 H78 97.6 . . ?
C57 C56 H79 97.6 . . ?
C46 C56 H79 97.6 . . ?
H78 C56 H79 103.6 . . ?
C56 C57 C58 124(3) . . ?
C56 C57 H72 106.4 . . ?
C58 C57 H72 106.4 . . ?
C56 C57 H73 106.4 . . ?
C58 C57 H73 106.4 . . ?
H72 C57 H73 106.5 . . ?
C57 C58 H65 109.5 . . ?
C57 C58 H66 109.5 . . ?
H65 C58 H66 109.5 . . ?
C57 C58 H67 109.5 . . ?
H65 C58 H67 109.5 . . ?
H66 C58 H67 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C3 C1 C2 C6 -178.2(3) . . . . ?
C3 C1 C2 C4 0.2(5) . . . . ?
C2 C1 C3 C10 -0.1(5) . . . . ?
C2 C1 C3 S1 178.2(2) . . . . ?
O3 S1 C3 C1 -103.9(3) . . . . ?
O2 S1 C3 C1 17.7(3) . . . . ?
O1 S1 C3 C1 138.2(3) . . . . ?
O3 S1 C3 C10 74.4(3) . . . . ?
O2 S1 C3 C10 -164.0(3) . . . . ?
O1 S1 C3 C10 -43.5(3) . . . . ?
C6 C2 C4 C8 0.1(5) . . . . ?
C1 C2 C4 C8 -178.4(3) . . . . ?
C6 C2 C4 C11 178.8(3) . . . . ?
C1 C2 C4 C11 0.3(4) . . . . ?
C4 C2 C6 C5 -1.2(5) . . . . ?
C1 C2 C6 C5 177.2(3) . . . . ?
C4 C2 C6 C7 -179.5(3) . . . . ?
C1 C2 C6 C7 -1.1(5) . . . . ?
C16 C5 C6 C2 178.3(3) . . . . ?
C9 C5 C6 C2 0.7(5) . . . . ?
C16 C5 C6 C7 -3.4(5) . . . . ?
C9 C5 C6 C7 179.0(3) . . . . ?
C2 C6 C7 C24 -73.4(5) . . . . ?
C5 C6 C7 C24 108.4(4) . . . . ?
C2 C6 C7 C21 108.1(4) . . . . ?
C5 C6 C7 C21 -70.2(5) . . . . ?
C2 C4 C8 C9 1.6(5) . . . . ?
C11 C4 C8 C9 -177.1(3) . . . . ?
C2 C4 C8 C14 179.4(3) . . . . ?
C11 C4 C8 C14 0.8(5) . . . . ?
C4 C8 C9 C17 179.2(3) . . . . ?
C14 C8 C9 C17 1.3(5) . . . . ?
C4 C8 C9 C5 -2.1(5) . . . . ?
C14 C8 C9 C5 -180.0(3) . . . . ?
C6 C5 C9 C8 1.0(5) . . . . ?
C16 C5 C9 C8 -176.8(3) . . . . ?
C6 C5 C9 C17 179.7(3) . . . . ?
C16 C5 C9 C17 1.9(5) . . . . ?
C1 C3 C10 C11 -0.7(5) . . . . ?
S1 C3 C10 C11 -179.1(3) . . . . ?
C3 C10 C11 C4 1.3(6) . . . . ?
C8 C4 C11 C10 177.6(3) . . . . ?
C2 C4 C11 C10 -1.1(5) . . . . ?
C13 P1 C12 C18 -169.5(3) . . . . ?
C22 P1 C12 C18 -48.5(3) . . . . ?
C29 P1 C12 C18 61.7(3) . . . . ?
C45 P1 C12 C18 95.5(5) . . . . ?
C22 P1 C13 C28 -49.2(4) . . . . ?
C12 P1 C13 C28 70.6(4) . . . . ?
C29 P1 C13 C28 -162.8(3) . . . . ?
C45 P1 C13 C28 177.7(5) . . . . ?
C9 C8 C14 C23 -110.4(4) . . . . ?
C4 C8 C14 C23 71.7(5) . . . . ?
C9 C8 C14 C25 70.9(5) . . . . ?
C4 C8 C14 C25 -107.0(5) . . . . ?
C6 C5 C16 C20 -179.3(4) . . . . ?
C9 C5 C16 C20 -1.6(6) . . . . ?
C8 C9 C17 C19 177.8(4) . . . . ?
C5 C9 C17 C19 -0.9(6) . . . . ?
C9 C17 C19 C20 -0.6(6) . . . . ?
C5 C16 C20 C19 0.1(7) . . . . ?
C17 C19 C20 C16 1.0(7) . . . . ?
C24 C7 C21 C36 -0.7(6) . . . . ?
C6 C7 C21 C36 177.9(4) . . . . ?
C13 P1 C22 C27 -49.8(4) . . . . ?
C12 P1 C22 C27 -169.4(3) . . . . ?
C29 P1 C22 C27 73.1(4) . . . . ?
C45 P1 C22 C27 57.9(6) . . . . ?
C25 C14 C23 C33 0.2(6) . . . . ?
C8 C14 C23 C33 -178.5(4) . . . . ?
C21 C7 C24 C26 1.2(6) . . . . ?
C6 C7 C24 C26 -177.4(4) . . . . ?
C23 C14 C25 C31 0.8(7) . . . . ?
C8 C14 C25 C31 179.5(4) . . . . ?
C7 C24 C26 C32 -0.9(7) . . . . ?
C13 P1 C29 C34 -71.9(4) . . . . ?
C22 P1 C29 C34 168.6(4) . . . . ?
C12 P1 C29 C34 53.0(4) . . . . ?
C45 P1 C29 C34 -33.5(7) . . . . ?
C33 C30 C31 C25 1.0(9) . . . . ?
C14 C25 C31 C30 -1.4(8) . . . . ?
C24 C26 C32 C36 0.0(8) . . . . ?
C31 C30 C33 C23 -0.1(8) . . . . ?
C14 C23 C33 C30 -0.5(7) . . . . ?
P1 C29 C34 C15 -177.8(3) . . . . ?
C50 C15 C34 C29 45.5(12) . . . . ?
C35 C15 C34 C29 64.0(6) . . . . ?
C51 C15 C34 C29 105.4(12) . . . . ?
C50 C15 C35 C38 -179.4(10) . . . . ?
C51 C15 C35 C38 31.9(12) . . . . ?
C34 C15 C35 C38 171.5(8) . . . . ?
C26 C32 C36 C21 0.5(9) . . . . ?
C7 C21 C36 C32 -0.1(8) . . . . ?
C15 C35 C38 C37 171.8(9) . . . . ?
C40 C37 C38 C35 -171.2(9) . . . . ?
C38 C37 C40 C39 -169.7(10) . . . . ?
C41 C39 C40 C37 62.4(11) . . . . ?
C53 C39 C40 C37 -20.6(13) . . . . ?
C53 C39 C41 C44 99.1(13) . . . . ?
C40 C39 C41 C44 56.4(12) . . . . ?
C39 C41 C44 C46 171.6(10) . . . . ?
C13 P1 C45 C50 -170.9(9) . . . . ?
C22 P1 C45 C50 72.0(10) . . . . ?
C12 P1 C45 C50 -61.6(10) . . . . ?
C29 P1 C45 C50 43.2(8) . . . . ?
C49 C42 C46 C55 -11(2) . . . . ?
C49 C42 C46 C56 24.0(18) . . . . ?
C49 C42 C46 C44 76(2) . . . . ?
C41 C44 C46 C55 -174.2(15) . . . . ?
C41 C44 C46 C42 152.4(17) . . . . ?
C41 C44 C46 C56 -163.9(17) . . . . ?
C46 C42 C49 C43 160(9) . . . . ?
C35 C15 C50 C45 163.4(11) . . . . ?
C51 C15 C50 C45 -173.1(11) . . . . ?
C34 C15 C50 C45 -33.7(10) . . . . ?
P1 C45 C50 C15 -173.4(7) . . . . ?
C50 C15 C51 C54 -71.4(19) . . . . ?
C35 C15 C51 C54 -35.0(14) . . . . ?
C34 C15 C51 C54 -100.9(18) . . . . ?
C41 C39 C53 C52 -70.2(19) . . . . ?
C40 C39 C53 C52 42.7(14) . . . . ?
C54 C52 C53 C39 -164.1(18) . . . . ?
C15 C51 C54 C52 177.9(16) . . . . ?
C53 C52 C54 C51 -177.6(18) . . . . ?
C42 C46 C55 C47 -172(4) . . . . ?
C56 C46 C55 C47 60(2) . . . . ?
C44 C46 C55 C47 76.7(17) . . . . ?
C48 C47 C55 C46 136(5) . . . . ?
C55 C46 C56 C57 -17(6) . . . . ?
C42 C46 C56 C57 -44(6) . . . . ?
C44 C46 C56 C57 177(7) . . . . ?
C46 C56 C57 C58 -47(8) . . . . ?

_refine_diff_density_max         0.926
_refine_diff_density_min         -0.455
_refine_diff_density_rms         0.068

_shelxl_version_number           2013-4

