# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# 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 
# this file and to allow appropriate attribution of the data. 
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data_1
_database_code_depnum_ccdc_archive 'CCDC 1890223'
loop_
_audit_author_name
_audit_author_address
'Zhi-Hong Deng'
;xiamen university
China
;
_audit_update_record             
;
2019-01-11 deposited with the CCDC.	2019-05-03 downloaded from the CCDC.
;
_audit_creation_date             2018-11-11
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C69 H56 Cl N O3 Os P3, 0.25(C H2 Cl2), B F4'
_chemical_formula_sum            'C69.25 H56.50 B Cl1.50 F4 N O3 Os P3'
_chemical_formula_weight         1373.75
_chemical_absolute_configuration unk
_chemical_melting_point          ?
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'
B B 0.0013 0.0007 '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'
F F 0.0171 0.0103 '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'
Os Os -1.2165 7.6030 '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'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_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                   13.604(3)
_cell_length_b                   13.735(3)
_cell_length_c                   34.365(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6421(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    43792
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      55.17
_cell_measurement_theta_min      5.99
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.181
_exptl_absorpt_correction_T_max  1.000000
_exptl_absorpt_correction_T_min  0.5416
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'metallic reddish red'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   reddish
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.421
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2762
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.13
_exptl_special_details           
;
 ? 
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0506
_diffrn_reflns_av_unetI/netI     0.0582
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_number            41679
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        24.999
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_min         2.995
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.804
_reflns_Friedel_fraction_full    0.995
_reflns_Friedel_fraction_max     0.995
_reflns_number_gt                10701
_reflns_number_total             11264
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         2.152
_refine_diff_density_min         -0.626
_refine_diff_density_rms         0.141
_refine_ls_abs_structure_details 
;
 Flack x determined using 4420 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.003(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.108
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     775
_refine_ls_number_reflns         11264
_refine_ls_number_restraints     9
_refine_ls_R_factor_all          0.0448
_refine_ls_R_factor_gt           0.0419
_refine_ls_restrained_S_all      1.109
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0670P)²+15.0281P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1223
_refine_ls_wR_factor_ref         0.1246
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C1S-Cl1A
 1.77 with sigma of 0.03
 C1S-Cl1B
 1.77 with sigma of 0.03
 Cl1A-Cl1B
 2.89 with sigma of 0.03
3. Uiso/Uaniso restraints and constraints
Uanis(C1S) \\sim Ueq: with sigma of 0.0005 and sigma for terminal atoms of 0.001
4. Others
 Fixed Sof: C1S(0.25) H1SA(0.25) H1SB(0.25) Cl1B(0.25) Cl1A(0.25)
5.a Secondary CH2 refined with riding coordinates:
 C1S(H1SA,H1SB)
5.b Me refined with riding coordinates:
 C9(H9A,H9B,H9C)
5.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C3(H3), C5(H5), C0AA(H0AA), C010(H010), C011(H011), C012(H012),
 C013(H013), C1AA(H1AA), C014(H014), C16(H16), C18(H18), C20(H20), C12(H12),
 C23(H23), C29(H29), C30(H30), C32(H32), C35(H35), C36(H36), C38(H38), C39(H39),
  C15(H15), C43(H43), C44(H44), C11(H11), C47(H47), C48(H48), C49(H49),
 C50(H50), C52(H52), C53(H53), C54(H54), C55(H55), C13(H13), C57(H57), C59(H59),
  C60(H60), C14(H14), C63(H63), C64(H64), C65(H65), C66(H66), C67(H67),
 C68(H68), C71(H71), C73(H73), C74(H74), C75(H75), C76(H76), C77(H77), C78(H78),
  C80(H80)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
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
N1 N 0.3402(7) -0.0233(6) 1.4450(2) 0.0248(17) Uani 1 1 d . . . . .
C01 C -0.1590(9) 0.0360(7) 1.3156(3) 0.030(2) Uani 1 1 d . . . . .
C1 C 0.0291(7) -0.0857(7) 1.3932(3) 0.023(2) Uani 1 1 d . . . . .
H1 H -0.0163 -0.1283 1.4055 0.027 Uiso 1 1 calc R . . . .
C1S C 0.389(3) 0.183(3) 1.2252(12) 0.035(9) Uani 0.25 1 d D U P . .
H1SA H 0.3538 0.1843 1.2000 0.041 Uiso 0.25 1 calc R . P . .
H1SB H 0.3592 0.1306 1.2407 0.041 Uiso 0.25 1 calc R . P . .
C2 C 0.0036(7) -0.0461(7) 1.3588(3) 0.024(2) Uani 1 1 d . . . . .
C3 C 0.0805(8) 0.0171(8) 1.3438(3) 0.027(2) Uani 1 1 d . . . . .
H3 H 0.0760 0.0514 1.3199 0.033 Uiso 1 1 calc R . . . .
C4 C 0.1597(8) 0.0215(7) 1.3679(3) 0.024(2) Uani 1 1 d . . . . .
C5 C 0.2460(7) 0.0739(7) 1.3571(3) 0.026(2) Uani 1 1 d . . . . .
H5 H 0.2485 0.1127 1.3343 0.032 Uiso 1 1 calc R . . . .
C6 C 0.3250(7) 0.0652(7) 1.3816(3) 0.027(2) Uani 1 1 d . . . . .
C7 C 0.2980(8) 0.0064(7) 1.4133(3) 0.024(2) Uani 1 1 d . . . . .
C8 C 0.4255(9) 0.1006(9) 1.3730(3) 0.034(3) Uani 1 1 d . . . . .
C9 C 0.5207(12) 0.1958(14) 1.3307(5) 0.074(5) Uani 1 1 d . . . . .
H9A H 0.5137 0.2446 1.3100 0.111 Uiso 1 1 calc R . . . .
H9B H 0.5589 0.2234 1.3522 0.111 Uiso 1 1 calc R . . . .
H9C H 0.5549 0.1385 1.3203 0.111 Uiso 1 1 calc R . . . .
C0AA C 0.4492(12) -0.1002(11) 1.3180(4) 0.057(4) Uani 1 1 d . . . . .
H0AA H 0.5180 -0.0897 1.3205 0.069 Uiso 1 1 calc R . . . .
C010 C -0.0916(15) -0.3009(12) 1.2562(5) 0.079(6) Uani 1 1 d . . . . .
H010 H -0.1165 -0.3652 1.2536 0.094 Uiso 1 1 calc R . . . .
C011 C 0.0971(14) -0.4192(14) 1.3236(5) 0.083(6) Uani 1 1 d . . . . .
H011 H 0.1060 -0.4506 1.2993 0.099 Uiso 1 1 calc R . . . .
C012 C 0.4349(12) -0.4031(10) 1.4144(4) 0.053(4) Uani 1 1 d . . . . .
H012 H 0.4833 -0.4398 1.4009 0.063 Uiso 1 1 calc R . . . .
C013 C -0.1192(11) -0.2448(10) 1.2878(4) 0.052(4) Uani 1 1 d . . . . .
H013 H -0.1646 -0.2692 1.3064 0.063 Uiso 1 1 calc R . . . .
C1AA C 0.1768(8) 0.0456(8) 1.5676(3) 0.034(3) Uani 1 1 d . . . . .
H1AA H 0.2216 0.0072 1.5822 0.041 Uiso 1 1 calc R . . . .
C014 C 0.1982(11) 0.3258(10) 1.3906(4) 0.050(3) Uani 1 1 d . . . . .
H014 H 0.1851 0.3550 1.3660 0.060 Uiso 1 1 calc R . . . .
C16 C 0.1722(9) 0.0357(8) 1.5273(3) 0.032(2) Uani 1 1 d . . . . .
H16 H 0.2129 -0.0105 1.5145 0.039 Uiso 1 1 calc R . . . .
C18 C -0.1706(9) -0.2219(8) 1.3822(3) 0.034(2) Uani 1 1 d . . . . .
H18 H -0.1106 -0.2538 1.3760 0.041 Uiso 1 1 calc R . . . .
C20 C -0.0967(8) 0.0427(9) 1.4499(3) 0.031(2) Uani 1 1 d . . . . .
H20 H -0.0747 -0.0208 1.4565 0.037 Uiso 1 1 calc R . . . .
C21 C -0.0279(8) 0.1166(7) 1.4437(3) 0.026(2) Uani 1 1 d . . . . .
C12 C 0.5553(9) 0.0837(8) 1.4964(4) 0.039(3) Uani 1 1 d . . . . .
H12 H 0.5829 0.1455 1.5023 0.047 Uiso 1 1 calc R . . . .
C23 C -0.1525(9) 0.1188(8) 1.3390(3) 0.035(2) Uani 1 1 d . . . . .
H23 H -0.1168 0.1163 1.3627 0.041 Uiso 1 1 calc R . . . .
C24 C 0.1081(8) 0.0934(7) 1.5058(3) 0.024(2) Uani 1 1 d . . . . .
C29 C -0.1970(8) 0.0608(11) 1.4465(3) 0.037(3) Uani 1 1 d . . . . .
H29 H -0.2430 0.0095 1.4500 0.044 Uiso 1 1 calc R . . . .
C30 C 0.4214(11) -0.4152(8) 1.4538(4) 0.050(4) Uani 1 1 d . . . . .
H30 H 0.4595 -0.4615 1.4677 0.060 Uiso 1 1 calc R . . . .
C10 C 0.4331(8) -0.0135(8) 1.4653(3) 0.028(2) Uani 1 1 d . . . . .
C32 C -0.3243(10) -0.2181(9) 1.4168(4) 0.050(3) Uani 1 1 d . . . . .
H32 H -0.3690 -0.2474 1.4345 0.060 Uiso 1 1 calc R . . . .
C34 C 0.1675(9) 0.1999(7) 1.4378(3) 0.028(2) Uani 1 1 d . . . . .
C35 C 0.1161(9) 0.1114(8) 1.5864(3) 0.033(3) Uani 1 1 d . . . . .
H35 H 0.1185 0.1168 1.6140 0.040 Uiso 1 1 calc R . . . .
C36 C 0.0471(9) 0.1597(8) 1.5255(3) 0.030(2) Uani 1 1 d . . . . .
H36 H 0.0020 0.1985 1.5113 0.036 Uiso 1 1 calc R . . . .
C38 C -0.0633(9) 0.2108(8) 1.4358(3) 0.034(3) Uani 1 1 d . . . . .
H38 H -0.0181 0.2628 1.4323 0.041 Uiso 1 1 calc R . . . .
C39 C 0.2368(8) 0.2407(8) 1.4618(3) 0.032(2) Uani 1 1 d . . . . .
H39 H 0.2512 0.2115 1.4862 0.038 Uiso 1 1 calc R . . . .
C40 C 0.2986(8) -0.1595(8) 1.3449(3) 0.028(2) Uani 1 1 d . . . . .
C41 C 0.3086(8) -0.2791(7) 1.4144(3) 0.031(2) Uani 1 1 d . . . . .
C15 C 0.4747(8) -0.0966(8) 1.4797(3) 0.033(3) Uani 1 1 d . . . . .
H15 H 0.4449 -0.1581 1.4752 0.040 Uiso 1 1 calc R . . . .
C43 C 0.0736(9) -0.3297(8) 1.3943(3) 0.035(3) Uani 1 1 d . . . . .
H43 H 0.0646 -0.2998 1.4190 0.041 Uiso 1 1 calc R . . . .
C44 C 0.1473(10) 0.2416(7) 1.4017(3) 0.035(3) Uani 1 1 d . . . . .
H44 H 0.0998 0.2133 1.3848 0.042 Uiso 1 1 calc R . . . .
C11 C 0.4694(9) 0.0794(8) 1.4742(4) 0.035(3) Uani 1 1 d . . . . .
H11 H 0.4370 0.1367 1.4656 0.042 Uiso 1 1 calc R . . . .
C46 C 0.1414(8) -0.2930(7) 1.3692(3) 0.029(2) Uani 1 1 d . . . . .
C47 C 0.2977(8) -0.2929(8) 1.4536(3) 0.031(2) Uani 1 1 d . . . . .
H47 H 0.2512 -0.2552 1.4677 0.037 Uiso 1 1 calc R . . . .
C48 C 0.2855(9) 0.3243(9) 1.4505(4) 0.043(3) Uani 1 1 d . . . . .
H48 H 0.3323 0.3531 1.4675 0.051 Uiso 1 1 calc R . . . .
C49 C 0.0114(10) -0.1715(9) 1.2315(4) 0.042(3) Uani 1 1 d . . . . .
H49 H 0.0540 -0.1463 1.2121 0.051 Uiso 1 1 calc R . . . .
C50 C -0.0133(9) -0.1162(8) 1.2642(3) 0.036(3) Uani 1 1 d . . . . .
H50 H 0.0152 -0.0536 1.2676 0.043 Uiso 1 1 calc R . . . .
C52 C -0.1633(10) 0.2287(9) 1.4332(4) 0.044(3) Uani 1 1 d . . . . .
H52 H -0.1860 0.2928 1.4280 0.053 Uiso 1 1 calc R . . . .
C53 C -0.1985(10) 0.2053(9) 1.3276(4) 0.044(3) Uani 1 1 d . . . . .
H53 H -0.1949 0.2619 1.3434 0.053 Uiso 1 1 calc R . . . .
C54 C 0.3533(11) -0.3607(8) 1.4727(4) 0.044(3) Uani 1 1 d . . . . .
H54 H 0.3441 -0.3698 1.4999 0.053 Uiso 1 1 calc R . . . .
C55 C -0.2103(9) 0.0387(9) 1.2806(3) 0.039(3) Uani 1 1 d . . . . .
H55 H -0.2145 -0.0171 1.2644 0.047 Uiso 1 1 calc R . . . .
C13 C 0.6007(9) 0.0018(9) 1.5099(3) 0.037(3) Uani 1 1 d . . . . .
H13 H 0.6588 0.0071 1.5251 0.044 Uiso 1 1 calc R . . . .
C57 C 0.3999(9) -0.1393(9) 1.3490(4) 0.039(3) Uani 1 1 d . . . . .
H57 H 0.4330 -0.1525 1.3728 0.047 Uiso 1 1 calc R . . . .
C58 C -0.0789(9) -0.1513(8) 1.2919(3) 0.031(2) Uani 1 1 d . . . . .
C59 C -0.3483(10) -0.1289(10) 1.3995(4) 0.048(3) Uani 1 1 d . . . . .
H59 H -0.4092 -0.0979 1.4051 0.057 Uiso 1 1 calc R . . . .
C60 C 0.0291(11) -0.4551(11) 1.3498(4) 0.059(4) Uani 1 1 d . . . . .
H60 H -0.0092 -0.5108 1.3436 0.071 Uiso 1 1 calc R . . . .
C14 C 0.5620(8) -0.0898(8) 1.5013(3) 0.035(3) Uani 1 1 d . . . . .
H14 H 0.5945 -0.1471 1.5099 0.041 Uiso 1 1 calc R . . . .
C63 C -0.2812(9) -0.0862(9) 1.3739(3) 0.035(3) Uani 1 1 d . . . . .
H63 H -0.2956 -0.0249 1.3624 0.042 Uiso 1 1 calc R . . . .
C64 C 0.3040(15) -0.0932(11) 1.2804(4) 0.064(5) Uani 1 1 d . . . . .
H64 H 0.2716 -0.0761 1.2569 0.077 Uiso 1 1 calc R . . . .
C65 C -0.2486(10) 0.2063(11) 1.2933(4) 0.052(4) Uani 1 1 d . . . . .
H65 H -0.2795 0.2650 1.2853 0.062 Uiso 1 1 calc R . . . .
C66 C 0.3769(10) -0.3369(10) 1.3948(4) 0.045(3) Uani 1 1 d . . . . .
H66 H 0.3836 -0.3305 1.3674 0.054 Uiso 1 1 calc R . . . .
C67 C 0.2529(12) -0.1343(9) 1.3105(3) 0.043(3) Uani 1 1 d . . . . .
H67 H 0.1844 -0.1458 1.3077 0.052 Uiso 1 1 calc R . . . .
C68 C 0.1520(13) -0.3382(10) 1.3327(4) 0.058(4) Uani 1 1 d . . . . .
H68 H 0.1973 -0.3128 1.3143 0.069 Uiso 1 1 calc R . . . .
C69 C -0.1931(8) -0.1334(8) 1.3652(3) 0.028(2) Uani 1 1 d . . . . .
C71 C 0.0524(9) 0.1689(9) 1.5656(3) 0.036(3) Uani 1 1 d . . . . .
H71 H 0.0121 0.2149 1.5787 0.043 Uiso 1 1 calc R . . . .
C73 C 0.0178(10) -0.4097(9) 1.3845(4) 0.047(3) Uani 1 1 d . . . . .
H73 H -0.0296 -0.4335 1.4024 0.056 Uiso 1 1 calc R . . . .
C74 C 0.4071(17) -0.0765(12) 1.2851(5) 0.080(6) Uani 1 1 d . . . . .
H74 H 0.4445 -0.0486 1.2646 0.096 Uiso 1 1 calc R . . . .
C75 C 0.2668(11) 0.3663(9) 1.4150(4) 0.050(4) Uani 1 1 d . . . . .
H75 H 0.3014 0.4232 1.4073 0.060 Uiso 1 1 calc R . . . .
C76 C -0.2561(10) 0.1270(10) 1.2701(4) 0.047(3) Uani 1 1 d . . . . .
H76 H -0.2924 0.1308 1.2465 0.057 Uiso 1 1 calc R . . . .
C77 C -0.2362(11) -0.2644(10) 1.4085(4) 0.049(3) Uani 1 1 d . . . . .
H77 H -0.2206 -0.3246 1.4206 0.059 Uiso 1 1 calc R . . . .
C78 C -0.2298(10) 0.1547(10) 1.4380(4) 0.045(3) Uani 1 1 d . . . . .
H78 H -0.2982 0.1673 1.4356 0.054 Uiso 1 1 calc R . . . .
C80 C -0.0276(15) -0.2635(11) 1.2283(5) 0.075(6) Uani 1 1 d . . . . .
H80 H -0.0105 -0.3026 1.2065 0.090 Uiso 1 1 calc R . . . .
O1 O 0.2722(5) -0.0810(5) 1.4644(2) 0.0259(16) Uani 1 1 d . . . . .
O3 O 0.4257(7) 0.1679(7) 1.3444(3) 0.055(3) Uani 1 1 d . . . . .
O2 O 0.4986(6) 0.0710(8) 1.3888(3) 0.050(2) Uani 1 1 d . . . . .
P2 P 0.10160(19) 0.08712(17) 1.45233(7) 0.0218(5) Uani 1 1 d . . . . .
P1 P 0.2266(2) -0.19844(19) 1.38715(8) 0.0231(6) Uani 1 1 d . . . . .
P3 P -0.10605(19) -0.07537(19) 1.33303(7) 0.0238(6) Uani 1 1 d . . . . .
Cl1 Cl 0.07875(19) -0.15304(18) 1.47141(7) 0.0267(5) Uani 1 1 d . . . . .
Cl1B Cl 0.5080(8) 0.1452(8) 1.2146(3) 0.038(3) Uani 0.25 1 d D . P . .
Cl1A Cl 0.3592(9) 0.2860(14) 1.2474(6) 0.089(7) Uani 0.25 1 d D . P . .
B1 B -0.2313(16) -0.5178(11) 1.3274(5) 0.054(5) Uani 1 1 d . . . . .
F1 F -0.2464(11) -0.4271(8) 1.3434(3) 0.112(4) Uani 1 1 d . . . . .
F2 F -0.1717(8) -0.5092(8) 1.2950(3) 0.080(3) Uani 1 1 d . . . . .
F3 F -0.1786(7) -0.5719(7) 1.3550(2) 0.071(2) Uani 1 1 d . . . . .
F4 F -0.3150(7) -0.5636(8) 1.3190(2) 0.072(2) Uani 1 1 d . . . . .
Os1 Os 0.16166(3) -0.05903(2) 1.42073(2) 0.01938(12) 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
N1 C7 1.296(13) . ?
N1 C10 1.449(14) . ?
N1 O1 1.389(11) . ?
C01 C23 1.395(15) . ?
C01 C55 1.390(15) . ?
C01 P3 1.794(10) . ?
C1 C2 1.345(14) . ?
C1 Os1 2.070(10) . ?
C1S Cl1B 1.74(3) . ?
C1S Cl1A 1.65(3) . ?
C2 C3 1.454(14) . ?
C2 P3 1.781(10) . ?
C3 C4 1.359(15) . ?
C4 C5 1.425(15) . ?
C4 Os1 2.127(9) . ?
C5 C6 1.370(15) . ?
C6 C7 1.404(14) . ?
C6 C8 1.481(15) . ?
C7 Os1 2.078(10) . ?
C8 O3 1.350(14) . ?
C8 O2 1.204(15) . ?
C9 O3 1.429(16) . ?
C0AA C57 1.370(19) . ?
C0AA C74 1.31(2) . ?
C010 C013 1.382(18) . ?
C010 C80 1.39(2) . ?
C011 C60 1.38(2) . ?
C011 C68 1.38(2) . ?
C012 C30 1.38(2) . ?
C012 C66 1.380(18) . ?
C013 C58 1.404(17) . ?
C1AA C16 1.392(15) . ?
C1AA C35 1.384(17) . ?
C014 C44 1.400(18) . ?
C014 C75 1.37(2) . ?
C16 C24 1.391(15) . ?
C18 C69 1.384(15) . ?
C18 C77 1.397(17) . ?
C20 C21 1.397(15) . ?
C20 C29 1.392(15) . ?
C21 C38 1.407(14) . ?
C21 P2 1.832(11) . ?
C12 C11 1.396(17) . ?
C12 C13 1.365(17) . ?
C23 C53 1.399(17) . ?
C24 C36 1.406(15) . ?
C24 P2 1.842(10) . ?
C29 C78 1.395(19) . ?
C30 C54 1.356(19) . ?
C10 C15 1.367(15) . ?
C10 C11 1.403(15) . ?
C32 C59 1.400(19) . ?
C32 C77 1.39(2) . ?
C34 C39 1.374(16) . ?
C34 C44 1.394(15) . ?
C34 P2 1.858(11) . ?
C35 C71 1.372(17) . ?
C36 C71 1.386(15) . ?
C38 C52 1.386(18) . ?
C39 C48 1.382(17) . ?
C40 C57 1.413(17) . ?
C40 C67 1.380(16) . ?
C40 P1 1.830(11) . ?
C41 C47 1.371(16) . ?
C41 C66 1.393(16) . ?
C41 P1 1.830(11) . ?
C15 C14 1.404(15) . ?
C43 C46 1.360(16) . ?
C43 C73 1.377(16) . ?
C46 C68 1.408(16) . ?
C46 P1 1.847(10) . ?
C47 C54 1.367(16) . ?
C48 C75 1.37(2) . ?
C49 C50 1.397(16) . ?
C49 C80 1.38(2) . ?
C50 C58 1.391(17) . ?
C52 C78 1.370(19) . ?
C53 C65 1.361(19) . ?
C55 C76 1.411(17) . ?
C13 C14 1.396(16) . ?
C58 P3 1.794(11) . ?
C59 C63 1.397(17) . ?
C60 C73 1.353(19) . ?
C63 C69 1.395(16) . ?
C64 C67 1.37(2) . ?
C64 C74 1.43(3) . ?
C65 C76 1.35(2) . ?
C69 P3 1.806(11) . ?
O1 Os1 2.146(7) . ?
P2 Os1 2.424(2) . ?
P1 Os1 2.404(3) . ?
Cl1 Os1 2.444(2) . ?
B1 F1 1.377(18) . ?
B1 F2 1.382(19) . ?
B1 F3 1.40(2) . ?
B1 F4 1.33(2) . ?

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
C7 N1 C10 139.5(9) . . ?
C7 N1 O1 106.8(8) . . ?
O1 N1 C10 113.7(8) . . ?
C23 C01 P3 118.5(8) . . ?
C55 C01 C23 120.5(10) . . ?
C55 C01 P3 120.8(9) . . ?
C2 C1 Os1 123.7(8) . . ?
Cl1A C1S Cl1B 126(2) . . ?
C1 C2 C3 111.6(9) . . ?
C1 C2 P3 124.1(8) . . ?
C3 C2 P3 124.1(8) . . ?
C4 C3 C2 112.4(9) . . ?
C3 C4 C5 121.2(9) . . ?
C3 C4 Os1 120.4(7) . . ?
C5 C4 Os1 118.2(8) . . ?
C6 C5 C4 116.3(9) . . ?
C5 C6 C7 108.8(9) . . ?
C5 C6 C8 125.0(10) . . ?
C7 C6 C8 125.7(10) . . ?
N1 C7 C6 135.8(10) . . ?
N1 C7 Os1 98.9(7) . . ?
C6 C7 Os1 125.2(8) . . ?
O3 C8 C6 111.9(10) . . ?
O2 C8 C6 124.3(11) . . ?
O2 C8 O3 123.8(11) . . ?
C74 C0AA C57 123.8(17) . . ?
C013 C010 C80 120.3(14) . . ?
C68 C011 C60 120.3(15) . . ?
C30 C012 C66 118.8(13) . . ?
C010 C013 C58 118.9(13) . . ?
C35 C1AA C16 120.1(11) . . ?
C75 C014 C44 120.3(13) . . ?
C24 C16 C1AA 120.1(10) . . ?
C69 C18 C77 119.8(12) . . ?
C29 C20 C21 121.0(12) . . ?
C20 C21 C38 117.9(10) . . ?
C20 C21 P2 117.3(8) . . ?
C38 C21 P2 124.3(9) . . ?
C13 C12 C11 121.9(11) . . ?
C01 C23 C53 120.2(11) . . ?
C16 C24 C36 118.8(10) . . ?
C16 C24 P2 122.3(8) . . ?
C36 C24 P2 118.9(8) . . ?
C20 C29 C78 119.7(13) . . ?
C54 C30 C012 119.8(12) . . ?
C15 C10 N1 117.3(9) . . ?
C15 C10 C11 122.2(10) . . ?
C11 C10 N1 119.8(10) . . ?
C77 C32 C59 121.1(12) . . ?
C39 C34 C44 120.2(11) . . ?
C39 C34 P2 120.6(8) . . ?
C44 C34 P2 119.1(9) . . ?
C71 C35 C1AA 120.6(10) . . ?
C71 C36 C24 120.5(11) . . ?
C52 C38 C21 120.7(12) . . ?
C34 C39 C48 119.9(11) . . ?
C57 C40 P1 120.0(9) . . ?
C67 C40 C57 118.4(12) . . ?
C67 C40 P1 120.8(10) . . ?
C47 C41 C66 117.9(11) . . ?
C47 C41 P1 121.4(9) . . ?
C66 C41 P1 120.3(9) . . ?
C10 C15 C14 119.1(10) . . ?
C46 C43 C73 120.9(11) . . ?
C34 C44 C014 119.0(12) . . ?
C12 C11 C10 117.0(10) . . ?
C43 C46 C68 118.1(11) . . ?
C43 C46 P1 118.4(8) . . ?
C68 C46 P1 122.9(10) . . ?
C54 C47 C41 120.4(12) . . ?
C75 C48 C39 120.7(12) . . ?
C80 C49 C50 118.2(12) . . ?
C58 C50 C49 121.1(11) . . ?
C78 C52 C38 120.6(12) . . ?
C65 C53 C23 118.3(13) . . ?
C30 C54 C47 121.6(13) . . ?
C01 C55 C76 117.8(12) . . ?
C12 C13 C14 120.0(10) . . ?
C0AA C57 C40 118.5(14) . . ?
C013 C58 P3 122.1(9) . . ?
C50 C58 C013 119.9(11) . . ?
C50 C58 P3 118.0(8) . . ?
C63 C59 C32 118.8(13) . . ?
C73 C60 C011 119.0(13) . . ?
C13 C14 C15 119.4(10) . . ?
C69 C63 C59 120.1(12) . . ?
C67 C64 C74 118.7(15) . . ?
C76 C65 C53 122.7(12) . . ?
C012 C66 C41 121.4(12) . . ?
C64 C67 C40 121.5(15) . . ?
C011 C68 C46 120.2(14) . . ?
C18 C69 C63 120.6(11) . . ?
C18 C69 P3 120.0(9) . . ?
C63 C69 P3 119.3(9) . . ?
C35 C71 C36 119.8(11) . . ?
C60 C73 C43 121.4(13) . . ?
C0AA C74 C64 119.1(14) . . ?
C014 C75 C48 119.9(12) . . ?
C65 C76 C55 120.4(12) . . ?
C32 C77 C18 119.6(12) . . ?
C52 C78 C29 120.0(12) . . ?
C49 C80 C010 121.5(13) . . ?
N1 O1 Os1 92.9(5) . . ?
C8 O3 C9 115.3(12) . . ?
C21 P2 C24 101.3(5) . . ?
C21 P2 C34 103.7(5) . . ?
C21 P2 Os1 115.8(3) . . ?
C24 P2 C34 101.9(5) . . ?
C24 P2 Os1 118.0(3) . . ?
C34 P2 Os1 114.0(3) . . ?
C40 P1 C46 106.1(5) . . ?
C40 P1 Os1 110.2(3) . . ?
C41 P1 C40 104.8(5) . . ?
C41 P1 C46 97.3(5) . . ?
C41 P1 Os1 117.5(3) . . ?
C46 P1 Os1 119.3(3) . . ?
C01 P3 C69 108.5(5) . . ?
C2 P3 C01 108.0(5) . . ?
C2 P3 C58 110.5(5) . . ?
C2 P3 C69 110.1(5) . . ?
C58 P3 C01 108.4(5) . . ?
C58 P3 C69 111.2(5) . . ?
F1 B1 F2 109.4(13) . . ?
F1 B1 F3 106.6(13) . . ?
F2 B1 F3 106.9(15) . . ?
F4 B1 F1 112.7(17) . . ?
F4 B1 F2 111.5(13) . . ?
F4 B1 F3 109.5(12) . . ?
C1 Os1 C4 72.0(4) . . ?
C1 Os1 C7 143.0(4) . . ?
C1 Os1 O1 154.9(3) . . ?
C1 Os1 P2 93.3(3) . . ?
C1 Os1 P1 87.7(3) . . ?
C1 Os1 Cl1 80.2(3) . . ?
C4 Os1 O1 132.8(4) . . ?
C4 Os1 P2 87.0(3) . . ?
C4 Os1 P1 90.5(3) . . ?
C4 Os1 Cl1 151.4(3) . . ?
C7 Os1 C4 71.4(4) . . ?
C7 Os1 O1 61.4(3) . . ?
C7 Os1 P2 89.9(3) . . ?
C7 Os1 P1 87.6(3) . . ?
C7 Os1 Cl1 136.8(3) . . ?
O1 Os1 P2 92.28(19) . . ?
O1 Os1 P1 88.0(2) . . ?
O1 Os1 Cl1 75.6(2) . . ?
P2 Os1 Cl1 87.87(9) . . ?
P1 Os1 P2 176.88(10) . . ?
P1 Os1 Cl1 95.21(9) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# 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 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_dzh-20180726-1
_database_code_depnum_ccdc_archive 'CCDC 1890305'
loop_
_audit_author_name
_audit_author_address
'Zhi-Hong Deng'
;xiamen university
China
;
_audit_update_record             
;
2019-01-11 deposited with the CCDC.	2019-05-03 downloaded from the CCDC.
;
_audit_creation_date             2018-11-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C74 H62 Cl N O5 Os P3, 3(C H2 Cl2), B F4'
_chemical_formula_sum            'C77 H68 B Cl7 F4 N O5 Os P3'
_chemical_formula_weight         1705.39
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Os Os -4.9801 6.2216 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.28710(10)
_cell_length_b                   14.71150(10)
_cell_length_c                   21.50510(10)
_cell_angle_alpha                93.4950(10)
_cell_angle_beta                 103.8640(10)
_cell_angle_gamma                101.6860(10)
_cell_volume                     3671.23(5)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    30593
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      77.9580
_cell_measurement_theta_min      3.7940
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    6.756
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.58433
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'metallic light orange'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.543
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1716
_exptl_crystal_preparation       ?
_exptl_crystal_recrystallization_method ?
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0470
_diffrn_reflns_av_unetI/netI     0.0405
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            41192
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        64.999
_diffrn_reflns_theta_max         64.999
_diffrn_reflns_theta_min         3.545
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -118.00 -26.00   0.50    0.08    --  -46.75 -72.00 -42.00  184
  2  ω     26.00 109.00   0.50    0.08    --   46.75  72.00  87.00  166
  3  ω    -24.00   2.00   0.50    0.08    --   46.75 -72.00 -42.00   52
  4  ω     37.00  63.00   0.50    0.08    --   46.75 -72.00 -42.00   52
  5  ω    -99.00 -73.00   0.50    0.24    --  -88.50 -72.00 -42.00   52
  6  ω     88.00 177.00   0.50    0.24    --  110.00  72.00  87.00  178
  7  ω     97.00 132.00   0.50    0.24    --  110.00 -72.00 -42.00   70
  8  ω     47.00  83.00   0.50    0.24    --  110.00 -72.00 -42.00   72
  9  ω    -68.00  -1.00   0.50    0.08    --  -46.75  72.00  87.00  134
 10  ω    -60.00 -13.00   0.50    0.08    --  -46.75  57.00-150.00   94
 11  ω    -90.00 -24.00   0.50    0.08    --  -46.75 125.00  90.00  132
 12  ω     -2.00  26.00   0.50    0.08    --  -46.75  57.00-150.00   56
 13  ω   -119.00 -94.00   0.50    0.08    --  -46.75-125.00-180.00   50
 14  ω     31.00  93.00   0.50    0.08    --   46.75-125.00 -30.00  124
 15  ω   -124.00 -83.00   0.50    0.24    --  -88.50 -99.00  60.00   82
 16  ω   -156.00 -85.00   0.50    0.24    --  -88.50 -99.00  30.00  142
 17  ω   -153.00-119.00   0.50    0.24    --  -88.50-125.00 -60.00   68
 18  ω    -67.00 -41.00   0.50    0.24    --  -88.50  72.00  87.00   52
 19  ω   -117.00 -74.00   0.50    0.24    --  -88.50 -37.00-120.00   86
 20  ω   -100.00 -73.00   0.50    0.24    --  -88.50-125.00 -60.00   54
 21  ω     53.00 106.00   0.50    0.24    --  110.00-125.00 -60.00  106
 22  ω     81.00 117.00   0.50    0.24    --  110.00-125.00-150.00   72
 23  ω     94.00 132.00   0.50    0.24    --  110.00 -77.00  90.00   76
 24  ω    141.00 168.00   0.50    0.24    --  110.00  57.00-150.00   54
 25  ω     98.00 140.00   0.50    0.24    --  110.00  57.00-150.00   84
 26  ω     84.00 126.00   0.50    0.24    --  110.00 -19.00  30.00   84
 27  ω     92.00 170.00   0.50    0.24    --  110.00 125.00   0.00  156
 28  ω     35.00  72.00   0.50    0.24    --  110.00 -19.00  30.00   74
 29  ω    108.00 160.00   0.50    0.24    --  110.00  19.00   0.00  104
 30  ω     38.00 108.00   0.50    0.24    --  110.00 -99.00  30.00  140
 31  ω     56.00 110.00   0.50    0.24    --  110.00 -99.00 -30.00  108
 32  ω     85.00 110.00   0.50    0.24    --  110.00 -99.00-180.00   50
 33  ω     98.00 135.00   0.50    0.24    --  110.00 125.00-120.00   74
 34  ω     46.00  81.00   0.50    0.24    --  110.00 -77.00  90.00   70
 35  ω     38.00 116.00   0.50    0.24    --  110.00-125.00-180.00  156
 36  ω    152.00 177.00   0.50    0.24    --  110.00  57.00-180.00   50
 37  ω     47.00  75.00   0.50    0.24    --  110.00 -37.00-120.00   56
 38  ω    100.00 125.00   0.50    0.24    --  110.00 -37.00-120.00   50
 39  ω     95.00 139.00   0.50    0.24    --  110.00  57.00-180.00   88
 40  ω     45.00  71.00   0.50    0.24    --  110.00 -99.00-180.00   52
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0242651000
_diffrn_orient_matrix_UB_12      -0.0615921000
_diffrn_orient_matrix_UB_13      0.0548668000
_diffrn_orient_matrix_UB_21      -0.1026372000
_diffrn_orient_matrix_UB_22      0.0212741000
_diffrn_orient_matrix_UB_23      0.0230119000
_diffrn_orient_matrix_UB_31      -0.0802275000
_diffrn_orient_matrix_UB_32      -0.0856890000
_diffrn_orient_matrix_UB_33      -0.0444714000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                11855
_reflns_number_total             12474
_reflns_odcompleteness_completeness 99.93
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.831
_refine_diff_density_min         -1.703
_refine_diff_density_rms         0.135
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     894
_refine_ls_number_reflns         12474
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0447
_refine_ls_R_factor_gt           0.0384
_refine_ls_restrained_S_all      1.051
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0534P)²+12.7198P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1015
_refine_ls_wR_factor_ref         0.1048
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C8(H8A,H8B), C10(H10A,H10B), C02K(H02K,H02M), C02Q(H02Q,H02R), C02R(H02S,H02T)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C3(H3), C00T(H00T), C00V(H00V), C00W(H00W), C00X(H00X), C00Y(H00Y),
 C010(H010), C19(H19), C012(H012), C20(H20), C016(H016), C017(H017), C01A(H01A),
  C18(H18), C16(H16), C01F(H01F), C01J(H01J), C01K(H01K), C01L(H01L),
 C01M(H01M), C01O(H01O), C01Q(H01Q), C01R(H01R), C01S(H01S), C01T(H01T),
 C01U(H01U), C01V(H01V), C01W(H01W), C17(H17), C01Z(H01Z), C020(H020),
 C021(H021), C022(H022), C023(H023), C024(H024), C026(H026), C029(H029),
 C02A(H02A), C02B(H02B), C02C(H02C), C02D(H02D), C02E(H02E), C02F(H02F),
 C02G(H02G), C02H(H02H), C02I(H02I), C02J(H02J), C02L(H02L), C02N(H02N),
 C02O(H02O), C02P(H02P)
2.c Idealised Me refined as rotating group:
 C12(H12A,H12B,H12C), C14(H14A,H14B,H14C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
Os1 Os 0.49831(2) 0.71662(2) 0.84442(2) 0.01141(7) Uani 1 1 d . . . . .
Cl1 Cl 0.46848(8) 0.75958(6) 0.95023(4) 0.01620(18) Uani 1 1 d . . . . .
P2 P 0.68069(8) 0.82755(6) 0.87033(4) 0.01279(19) Uani 1 1 d . . . . .
P1 P 0.31635(8) 0.60482(6) 0.81787(4) 0.01282(19) Uani 1 1 d . . . . .
P3 P 0.32747(9) 0.94023(7) 0.73215(5) 0.0191(2) Uani 1 1 d . . . . .
Cl06 Cl -0.05768(15) 0.29380(10) 0.79149(8) 0.0567(4) Uani 1 1 d . . . . .
Cl07 Cl 0.19510(14) 0.61140(11) 0.47061(7) 0.0541(4) Uani 1 1 d . . . . .
Cl08 Cl -0.05681(15) 0.10105(11) 0.75288(8) 0.0579(4) Uani 1 1 d . . . . .
Cl09 Cl 0.18759(16) 0.76390(12) 0.39261(9) 0.0671(4) Uani 1 1 d . . . . .
Cl00 Cl 0.3602(3) 0.12561(19) 0.45588(12) 0.1215(11) Uani 1 1 d . . . . .
O1 O 0.5715(2) 0.62552(18) 0.90960(12) 0.0160(5) Uani 1 1 d . . . . .
Cl0A Cl 0.3419(3) -0.04743(18) 0.51475(17) 0.1255(11) Uani 1 1 d . . . . .
O4 O 0.4346(3) 0.4906(2) 0.55897(15) 0.0282(7) Uani 1 1 d . . . . .
F00E F 0.1875(3) 0.2088(2) 0.68200(16) 0.0512(8) Uani 1 1 d . . . . .
F00F F 0.3013(3) 0.3240(2) 0.64607(16) 0.0477(8) Uani 1 1 d . . . . .
N1 N 0.6023(3) 0.5771(2) 0.86280(15) 0.0153(7) Uani 1 1 d . . . . .
O3 O 0.6999(3) 0.6370(2) 0.56637(14) 0.0276(7) Uani 1 1 d . . . . .
O5 O 0.5760(3) 0.4154(2) 0.59542(15) 0.0283(7) Uani 1 1 d . . . . .
F00J F 0.2140(3) 0.1894(2) 0.58190(14) 0.0526(9) Uani 1 1 d . . . . .
O2 O 0.8072(3) 0.5751(3) 0.64459(16) 0.0367(8) Uani 1 1 d . . . . .
F00L F 0.1096(3) 0.2918(3) 0.6016(2) 0.0732(12) Uani 1 1 d . . . . .
C00M C 0.7919(3) 0.8207(3) 0.94346(18) 0.0168(8) Uani 1 1 d . . . . .
C7 C 0.5711(3) 0.6155(3) 0.81063(18) 0.0163(8) Uani 1 1 d . . . . .
C00O C 0.7595(3) 0.8192(3) 0.80844(19) 0.0178(8) Uani 1 1 d . . . . .
C1 C 0.4143(3) 0.8216(3) 0.81616(19) 0.0164(8) Uani 1 1 d . . . . .
H1 H 0.3893 0.8536 0.8467 0.020 Uiso 1 1 calc R . . . .
C6 C 0.5838(3) 0.6028(3) 0.74716(18) 0.0156(8) Uani 1 1 d . . . . .
C3 C 0.4386(3) 0.7922(3) 0.71337(18) 0.0167(8) Uani 1 1 d . . . . .
H3 H 0.4326 0.7998 0.6702 0.020 Uiso 1 1 calc R . . . .
C5 C 0.5393(3) 0.6656(3) 0.71165(18) 0.0153(8) Uani 1 1 d . . . . .
C00T C 0.4008(3) 0.4071(3) 0.9321(2) 0.0213(8) Uani 1 1 d . . . . .
H00T H 0.4277 0.4058 0.9763 0.026 Uiso 1 1 calc R . . . .
C00U C 0.2721(4) 0.9770(3) 0.7972(2) 0.0200(8) Uani 1 1 d . . . . .
C00V C 0.7693(4) 0.7662(3) 0.99125(19) 0.0193(8) Uani 1 1 d . . . . .
H00V H 0.6953 0.7313 0.9871 0.023 Uiso 1 1 calc R . . . .
C00W C 0.3749(3) 0.4878(3) 0.90872(19) 0.0182(8) Uani 1 1 d . . . . .
H00W H 0.3835 0.5404 0.9373 0.022 Uiso 1 1 calc R . . . .
C00X C 0.7427(4) 0.8662(3) 0.7540(2) 0.0257(9) Uani 1 1 d . . . . .
H00X H 0.6913 0.9054 0.7483 0.031 Uiso 1 1 calc R . . . .
C00Y C 0.2818(3) 0.5424(3) 0.68697(19) 0.0184(8) Uani 1 1 d . . . . .
H00Y H 0.3534 0.5276 0.6996 0.022 Uiso 1 1 calc R . . . .
C00Z C 0.2373(3) 0.5838(3) 0.73266(18) 0.0166(8) Uani 1 1 d . . . . .
C010 C 0.3865(4) 0.3281(3) 0.8898(2) 0.0249(9) Uani 1 1 d . . . . .
H010 H 0.4059 0.2744 0.9054 0.030 Uiso 1 1 calc R . . . .
C19 C 0.7980(4) 0.4500(3) 0.9594(2) 0.0241(9) Uani 1 1 d . . . . .
H19 H 0.8467 0.4565 1.0006 0.029 Uiso 1 1 calc R . . . .
C012 C 0.9032(3) 0.8762(3) 0.95239(19) 0.0173(8) Uani 1 1 d . . . . .
H012 H 0.9187 0.9153 0.9217 0.021 Uiso 1 1 calc R . . . .
C013 C 0.3358(3) 0.4911(3) 0.84238(19) 0.0161(8) Uani 1 1 d . . . . .
C20 C 0.7374(4) 0.5172(3) 0.9415(2) 0.0214(8) Uani 1 1 d . . . . .
H20 H 0.7463 0.5700 0.9700 0.026 Uiso 1 1 calc R . . . .
C4 C 0.4905(3) 0.7285(3) 0.74428(18) 0.0147(7) Uani 1 1 d . . . . .
C016 C 0.8319(4) 0.7573(3) 0.8139(2) 0.0242(9) Uani 1 1 d . . . . .
H016 H 0.8424 0.7244 0.8496 0.029 Uiso 1 1 calc R . . . .
C017 C 0.3434(4) 0.3291(3) 0.8241(2) 0.0243(9) Uani 1 1 d . . . . .
H017 H 0.3310 0.2753 0.7959 0.029 Uiso 1 1 calc R . . . .
C018 C 0.2031(3) 0.6226(3) 0.85641(18) 0.0176(8) Uani 1 1 d . . . . .
C019 C 0.6760(3) 0.9508(3) 0.88542(19) 0.0173(8) Uani 1 1 d . . . . .
C01A C 0.3187(4) 0.4100(3) 0.8004(2) 0.0203(8) Uani 1 1 d . . . . .
H01A H 0.2906 0.4106 0.7563 0.024 Uiso 1 1 calc R . . . .
C8 C 0.5493(4) 0.6556(3) 0.64384(19) 0.0208(8) Uani 1 1 d . . . . .
H8A H 0.5969 0.7116 0.6346 0.025 Uiso 1 1 calc R . . . .
H8B H 0.4743 0.6431 0.6134 0.025 Uiso 1 1 calc R . . . .
C10 C 0.6337(4) 0.5386(3) 0.71062(19) 0.0262(10) Uani 1 1 d . . . . .
H10A H 0.5965 0.4737 0.7101 0.031 Uiso 1 1 calc R . . . .
H10B H 0.7158 0.5471 0.7289 0.031 Uiso 1 1 calc R . . . .
C18 C 0.7870(4) 0.3716(3) 0.9160(2) 0.0249(9) Uani 1 1 d . . . . .
H18 H 0.8310 0.3278 0.9274 0.030 Uiso 1 1 calc R . . . .
C16 C 0.6448(4) 0.4255(3) 0.8378(2) 0.0226(9) Uani 1 1 d . . . . .
H16 H 0.5906 0.4165 0.7982 0.027 Uiso 1 1 calc R . . . .
C01F C 0.8570(4) 0.7634(3) 1.0455(2) 0.0246(9) Uani 1 1 d . . . . .
H01F H 0.8415 0.7259 1.0770 0.030 Uiso 1 1 calc R . . . .
C9 C 0.6069(4) 0.5707(3) 0.64125(19) 0.0207(9) Uani 1 1 d . . . . .
C2 C 0.3938(3) 0.8464(3) 0.75485(19) 0.0182(8) Uani 1 1 d . . . . .
C15 C 0.6624(3) 0.5053(3) 0.88026(19) 0.0179(8) Uani 1 1 d . . . . .
C01J C 0.2193(4) 0.5232(3) 0.6227(2) 0.0242(9) Uani 1 1 d . . . . .
H01J H 0.2490 0.4953 0.5925 0.029 Uiso 1 1 calc R . . . .
C01K C 0.1819(4) 0.8194(3) 0.6264(2) 0.0257(9) Uani 1 1 d . . . . .
H01K H 0.2211 0.7738 0.6410 0.031 Uiso 1 1 calc R . . . .
C01L C 0.1143(4) 0.5450(3) 0.8547(2) 0.0248(9) Uani 1 1 d . . . . .
H01L H 0.1164 0.4868 0.8363 0.030 Uiso 1 1 calc R . . . .
C01M C 0.6706(4) 1.1349(3) 0.9230(2) 0.0264(10) Uani 1 1 d . . . . .
H01M H 0.6681 1.1961 0.9351 0.032 Uiso 1 1 calc R . . . .
C01N C 0.4302(4) 1.0375(3) 0.7172(2) 0.0244(9) Uani 1 1 d . . . . .
C01O C 0.6175(4) 1.0621(3) 0.9502(2) 0.0324(11) Uani 1 1 d . . . . .
H01O H 0.5809 1.0744 0.9819 0.039 Uiso 1 1 calc R . . . .
C13 C 0.7178(4) 0.5941(3) 0.6191(2) 0.0224(9) Uani 1 1 d . . . . .
C01Q C 0.3429(5) 1.0414(3) 0.8483(2) 0.0330(11) Uani 1 1 d . . . . .
H01Q H 0.4172 1.0700 0.8474 0.040 Uiso 1 1 calc R . . . .
C01R C 0.7328(4) 1.0251(3) 0.8597(2) 0.0272(10) Uani 1 1 d . . . . .
H01R H 0.7746 1.0140 0.8304 0.033 Uiso 1 1 calc R . . . .
C01S C 0.0217(4) 0.6405(4) 0.9101(2) 0.0298(10) Uani 1 1 d . . . . .
H01S H -0.0371 0.6463 0.9294 0.036 Uiso 1 1 calc R . . . .
C01T C 0.9899(4) 0.8733(3) 1.0065(2) 0.0217(9) Uani 1 1 d . . . . .
H01T H 1.0635 0.9096 1.0117 0.026 Uiso 1 1 calc R . . . .
C01U C 0.9669(4) 0.8161(3) 1.0527(2) 0.0238(9) Uani 1 1 d . . . . .
H01U H 1.0254 0.8132 1.0886 0.029 Uiso 1 1 calc R . . . .
C01V C 0.0230(4) 0.5545(3) 0.8805(2) 0.0288(10) Uani 1 1 d . . . . .
H01V H -0.0370 0.5033 0.8778 0.035 Uiso 1 1 calc R . . . .
C01W C 0.7271(4) 1.1161(3) 0.8780(3) 0.0309(10) Uani 1 1 d . . . . .
H01W H 0.7624 1.1651 0.8591 0.037 Uiso 1 1 calc R . . . .
C01X C 0.2107(4) 0.9070(3) 0.6606(2) 0.0285(10) Uani 1 1 d . . . . .
C17 C 0.7087(4) 0.3599(3) 0.8551(2) 0.0246(9) Uani 1 1 d . . . . .
H17 H 0.6999 0.3076 0.8263 0.029 Uiso 1 1 calc R . . . .
C01Z C 0.1135(4) 0.5456(4) 0.6038(2) 0.0304(10) Uani 1 1 d . . . . .
H01Z H 0.0716 0.5323 0.5608 0.037 Uiso 1 1 calc R . . . .
C020 C 0.1630(4) 0.9344(4) 0.7989(3) 0.0390(12) Uani 1 1 d . . . . .
H020 H 0.1160 0.8916 0.7646 0.047 Uiso 1 1 calc R . . . .
C021 C 0.1316(4) 0.6073(3) 0.7126(2) 0.0263(9) Uani 1 1 d . . . . .
H021 H 0.1019 0.6363 0.7424 0.032 Uiso 1 1 calc R . . . .
C022 C 0.1916(5) 1.0189(3) 0.9023(2) 0.0340(11) Uani 1 1 d . . . . .
H022 H 0.1642 1.0328 0.9377 0.041 Uiso 1 1 calc R . . . .
C023 C 0.1076(4) 0.7175(4) 0.9109(2) 0.0314(10) Uani 1 1 d . . . . .
H023 H 0.1054 0.7755 0.9298 0.038 Uiso 1 1 calc R . . . .
C024 C 0.6179(4) 0.9710(3) 0.9308(2) 0.0297(10) Uani 1 1 d . . . . .
H024 H 0.5788 0.9225 0.9484 0.036 Uiso 1 1 calc R . . . .
C12 C 0.5105(4) 0.3325(3) 0.5527(2) 0.0324(10) Uani 1 1 d . . . . .
H12A H 0.4948 0.3471 0.5090 0.049 Uiso 1 1 calc GR . . . .
H12B H 0.4394 0.3106 0.5639 0.049 Uiso 1 1 calc GR . . . .
H12C H 0.5539 0.2848 0.5570 0.049 Uiso 1 1 calc GR . . . .
C026 C 0.1976(4) 0.7091(3) 0.8837(2) 0.0252(9) Uani 1 1 d . . . . .
H026 H 0.2543 0.7616 0.8837 0.030 Uiso 1 1 calc R . . . .
C11 C 0.5274(4) 0.4889(3) 0.5935(2) 0.0232(9) Uani 1 1 d . . . . .
C14 C 0.7939(4) 0.6572(4) 0.5358(2) 0.0339(11) Uani 1 1 d . . . . .
H14A H 0.7684 0.6814 0.4958 0.051 Uiso 1 1 calc GR . . . .
H14B H 0.8189 0.6009 0.5278 0.051 Uiso 1 1 calc GR . . . .
H14C H 0.8567 0.7026 0.5637 0.051 Uiso 1 1 calc GR . . . .
C029 C 0.8035(4) 0.8544(4) 0.7076(2) 0.0373(12) Uani 1 1 d . . . . .
H029 H 0.7947 0.8879 0.6721 0.045 Uiso 1 1 calc R . . . .
C02A C 0.3011(5) 1.0622(3) 0.9005(2) 0.0379(12) Uani 1 1 d . . . . .
H02A H 0.3472 1.1057 0.9346 0.046 Uiso 1 1 calc R . . . .
C02B C 0.1228(5) 0.9549(4) 0.8517(3) 0.0477(15) Uani 1 1 d . . . . .
H02B H 0.0490 0.9255 0.8530 0.057 Uiso 1 1 calc R . . . .
C02C C 0.8891(4) 0.7437(4) 0.7667(2) 0.0350(12) Uani 1 1 d . . . . .
H02C H 0.9363 0.7011 0.7706 0.042 Uiso 1 1 calc R . . . .
C02D C 0.0697(4) 0.5876(4) 0.6483(2) 0.0335(11) Uani 1 1 d . . . . .
H02D H -0.0015 0.6028 0.6353 0.040 Uiso 1 1 calc R . . . .
C02E C 0.0937(4) 0.7996(4) 0.5697(2) 0.0354(11) Uani 1 1 d . . . . .
H02E H 0.0749 0.7406 0.5466 0.042 Uiso 1 1 calc R . . . .
C02F C 0.8754(4) 0.7939(4) 0.7142(2) 0.0399(13) Uani 1 1 d . . . . .
H02F H 0.9153 0.7864 0.6832 0.048 Uiso 1 1 calc R . . . .
C02G C 0.4134(5) 1.1275(4) 0.7199(3) 0.0404(12) Uani 1 1 d . . . . .
H02G H 0.3483 1.1388 0.7310 0.048 Uiso 1 1 calc R . . . .
C02H C 0.5863(5) 1.1863(4) 0.6916(3) 0.0382(12) Uani 1 1 d . . . . .
H02H H 0.6393 1.2365 0.6841 0.046 Uiso 1 1 calc R . . . .
C02I C 0.0351(5) 0.8639(4) 0.5478(3) 0.0508(16) Uani 1 1 d . . . . .
H02I H -0.0241 0.8493 0.5101 0.061 Uiso 1 1 calc R . . . .
C02J C 0.4910(5) 1.2018(4) 0.7066(3) 0.0459(14) Uani 1 1 d . . . . .
H02J H 0.4772 1.2616 0.7081 0.055 Uiso 1 1 calc R . . . .
C02K C 0.0149(5) 0.2192(4) 0.7584(3) 0.0490(14) Uani 1 1 d . . . . .
H02K H 0.0927 0.2283 0.7853 0.059 Uiso 1 1 calc R . . . .
H02M H 0.0193 0.2351 0.7158 0.059 Uiso 1 1 calc R . . . .
C02L C 0.6073(5) 1.0982(4) 0.6870(4) 0.0561(17) Uani 1 1 d . . . . .
H02L H 0.6733 1.0890 0.6759 0.067 Uiso 1 1 calc R . . . .
B02M B 0.2035(6) 0.2549(4) 0.6281(3) 0.0384(13) Uani 1 1 d . . . . .
C02N C 0.5307(5) 1.0239(4) 0.6989(3) 0.0452(14) Uani 1 1 d . . . . .
H02N H 0.5442 0.9641 0.6950 0.054 Uiso 1 1 calc R . . . .
C02O C 0.1527(7) 0.9747(4) 0.6369(3) 0.072(3) Uani 1 1 d . . . . .
H02O H 0.1738 1.0351 0.6582 0.086 Uiso 1 1 calc R . . . .
C02P C 0.0635(8) 0.9518(4) 0.5816(4) 0.088(3) Uani 1 1 d . . . . .
H02P H 0.0221 0.9961 0.5670 0.105 Uiso 1 1 calc R . . . .
C02Q C 0.1348(6) 0.6436(5) 0.3950(3) 0.0559(16) Uani 1 1 d . . . . .
H02Q H 0.0517 0.6302 0.3868 0.067 Uiso 1 1 calc R . . . .
H02R H 0.1542 0.6074 0.3616 0.067 Uiso 1 1 calc R . . . .
C02R C 0.3771(9) 0.0729(6) 0.5262(4) 0.088(3) Uani 1 1 d . . . . .
H02S H 0.4566 0.0933 0.5510 0.106 Uiso 1 1 calc R . . . .
H02T H 0.3297 0.0943 0.5515 0.106 Uiso 1 1 calc R . . . .


_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
Os1 Cl1 2.4556(8) . ?
Os1 P2 2.4094(9) . ?
Os1 P1 2.4111(9) . ?
Os1 O1 2.164(3) . ?
Os1 C7 2.064(4) . ?
Os1 C1 2.069(4) . ?
Os1 C4 2.152(4) . ?
P2 C00M 1.842(4) . ?
P2 C00O 1.836(4) . ?
P2 C019 1.838(4) . ?
P1 C00Z 1.831(4) . ?
P1 C013 1.828(4) . ?
P1 C018 1.835(4) . ?
P3 C00U 1.795(4) . ?
P3 C2 1.776(4) . ?
P3 C01N 1.806(5) . ?
P3 C01X 1.797(4) . ?
Cl06 C02K 1.763(6) . ?
Cl07 C02Q 1.754(7) . ?
Cl08 C02K 1.766(6) . ?
Cl09 C02Q 1.766(7) . ?
Cl00 C02R 1.728(10) . ?
O1 N1 1.367(4) . ?
Cl0A C02R 1.723(9) . ?
O4 C11 1.209(5) . ?
F00E B02M 1.412(7) . ?
F00F B02M 1.365(7) . ?
N1 C7 1.298(5) . ?
N1 C15 1.425(5) . ?
O3 C13 1.325(5) . ?
O3 C14 1.449(5) . ?
O5 C12 1.446(6) . ?
O5 C11 1.335(5) . ?
F00J B02M 1.388(7) . ?
O2 C13 1.199(5) . ?
F00L B02M 1.388(7) . ?
C00M C00V 1.387(6) . ?
C00M C012 1.406(6) . ?
C7 C6 1.416(6) . ?
C00O C00X 1.390(6) . ?
C00O C016 1.388(6) . ?
C1 C2 1.368(6) . ?
C6 C5 1.351(6) . ?
C6 C10 1.504(5) . ?
C3 C4 1.357(6) . ?
C3 C2 1.436(6) . ?
C5 C4 1.434(6) . ?
C5 C8 1.493(5) . ?
C00T C00W 1.385(6) . ?
C00T C010 1.387(6) . ?
C00U C01Q 1.394(6) . ?
C00U C020 1.371(7) . ?
C00V C01F 1.395(6) . ?
C00W C013 1.399(6) . ?
C00X C029 1.405(7) . ?
C00Y C00Z 1.398(6) . ?
C00Y C01J 1.391(6) . ?
C00Z C021 1.387(6) . ?
C010 C017 1.388(6) . ?
C19 C20 1.374(6) . ?
C19 C18 1.401(6) . ?
C012 C01T 1.386(6) . ?
C013 C01A 1.399(6) . ?
C20 C15 1.393(6) . ?
C016 C02C 1.391(6) . ?
C017 C01A 1.384(6) . ?
C018 C01L 1.402(6) . ?
C018 C026 1.389(6) . ?
C019 C01R 1.391(6) . ?
C019 C024 1.391(6) . ?
C8 C9 1.560(6) . ?
C10 C9 1.572(5) . ?
C18 C17 1.404(6) . ?
C16 C15 1.389(6) . ?
C16 C17 1.378(6) . ?
C01F C01U 1.381(6) . ?
C9 C13 1.531(6) . ?
C9 C11 1.533(6) . ?
C01J C01Z 1.379(7) . ?
C01K C01X 1.379(6) . ?
C01K C02E 1.393(7) . ?
C01L C01V 1.391(6) . ?
C01M C01O 1.376(7) . ?
C01M C01W 1.364(7) . ?
C01N C02G 1.381(7) . ?
C01N C02N 1.430(7) . ?
C01O C024 1.380(6) . ?
C01Q C02A 1.383(7) . ?
C01R C01W 1.393(6) . ?
C01S C01V 1.386(7) . ?
C01S C023 1.379(7) . ?
C01T C01U 1.384(6) . ?
C01X C02O 1.392(7) . ?
C01Z C02D 1.378(7) . ?
C020 C02B 1.384(8) . ?
C021 C02D 1.390(7) . ?
C022 C02A 1.378(8) . ?
C022 C02B 1.377(8) . ?
C023 C026 1.393(6) . ?
C029 C02F 1.366(8) . ?
C02C C02F 1.382(8) . ?
C02E C02I 1.342(8) . ?
C02G C02J 1.389(8) . ?
C02H C02J 1.344(8) . ?
C02H C02L 1.375(8) . ?
C02I C02P 1.380(9) . ?
C02L C02N 1.371(8) . ?
C02O C02P 1.380(8) . ?

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
P2 Os1 Cl1 91.05(3) . . ?
P2 Os1 P1 179.51(3) . . ?
P1 Os1 Cl1 89.38(3) . . ?
O1 Os1 Cl1 72.90(7) . . ?
O1 Os1 P2 90.51(8) . . ?
O1 Os1 P1 89.41(8) . . ?
C7 Os1 Cl1 133.11(11) . . ?
C7 Os1 P2 90.62(11) . . ?
C7 Os1 P1 88.93(11) . . ?
C7 Os1 O1 60.23(13) . . ?
C7 Os1 C1 142.91(15) . . ?
C7 Os1 C4 71.41(15) . . ?
C1 Os1 Cl1 83.93(11) . . ?
C1 Os1 P2 90.21(11) . . ?
C1 Os1 P1 90.05(11) . . ?
C1 Os1 O1 156.83(13) . . ?
C1 Os1 C4 71.57(15) . . ?
C4 Os1 Cl1 155.47(11) . . ?
C4 Os1 P2 87.77(10) . . ?
C4 Os1 P1 91.93(10) . . ?
C4 Os1 O1 131.59(12) . . ?
C00M P2 Os1 119.52(13) . . ?
C00O P2 Os1 112.41(13) . . ?
C00O P2 C00M 100.74(18) . . ?
C00O P2 C019 107.45(19) . . ?
C019 P2 Os1 116.07(13) . . ?
C019 P2 C00M 98.67(17) . . ?
C00Z P1 Os1 116.26(13) . . ?
C00Z P1 C018 101.26(18) . . ?
C013 P1 Os1 110.55(13) . . ?
C013 P1 C00Z 106.40(18) . . ?
C013 P1 C018 100.55(18) . . ?
C018 P1 Os1 119.95(14) . . ?
C00U P3 C01N 109.1(2) . . ?
C00U P3 C01X 108.6(2) . . ?
C2 P3 C00U 108.07(19) . . ?
C2 P3 C01N 110.8(2) . . ?
C2 P3 C01X 112.3(2) . . ?
C01X P3 C01N 107.9(2) . . ?
N1 O1 Os1 93.61(19) . . ?
O1 N1 C15 118.7(3) . . ?
C7 N1 O1 105.6(3) . . ?
C7 N1 C15 135.5(3) . . ?
C13 O3 C14 116.9(3) . . ?
C11 O5 C12 116.2(3) . . ?
C00V C00M P2 122.8(3) . . ?
C00V C00M C012 118.7(4) . . ?
C012 C00M P2 118.5(3) . . ?
N1 C7 Os1 100.5(3) . . ?
N1 C7 C6 134.4(4) . . ?
C6 C7 Os1 125.0(3) . . ?
C00X C00O P2 122.9(3) . . ?
C016 C00O P2 118.2(3) . . ?
C016 C00O C00X 118.7(4) . . ?
C2 C1 Os1 123.3(3) . . ?
C7 C6 C10 136.3(4) . . ?
C5 C6 C7 110.0(3) . . ?
C5 C6 C10 113.7(3) . . ?
C4 C3 C2 112.4(3) . . ?
C6 C5 C4 115.9(3) . . ?
C6 C5 C8 112.7(3) . . ?
C4 C5 C8 131.4(4) . . ?
C00W C00T C010 120.0(4) . . ?
C01Q C00U P3 120.4(3) . . ?
C020 C00U P3 119.0(3) . . ?
C020 C00U C01Q 120.4(4) . . ?
C00M C00V C01F 120.3(4) . . ?
C00T C00W C013 120.6(4) . . ?
C00O C00X C029 119.9(5) . . ?
C01J C00Y C00Z 120.2(4) . . ?
C00Y C00Z P1 120.4(3) . . ?
C021 C00Z P1 120.6(3) . . ?
C021 C00Z C00Y 119.0(4) . . ?
C00T C010 C017 120.1(4) . . ?
C20 C19 C18 120.6(4) . . ?
C01T C012 C00M 120.6(4) . . ?
C00W C013 P1 115.9(3) . . ?
C01A C013 P1 125.4(3) . . ?
C01A C013 C00W 118.7(4) . . ?
C19 C20 C15 119.2(4) . . ?
C3 C4 Os1 120.5(3) . . ?
C3 C4 C5 121.8(3) . . ?
C5 C4 Os1 117.6(3) . . ?
C00O C016 C02C 121.1(4) . . ?
C01A C017 C010 120.1(4) . . ?
C01L C018 P1 117.5(3) . . ?
C026 C018 P1 123.6(3) . . ?
C026 C018 C01L 118.8(4) . . ?
C01R C019 P2 125.8(3) . . ?
C01R C019 C024 118.0(4) . . ?
C024 C019 P2 115.9(3) . . ?
C017 C01A C013 120.5(4) . . ?
C5 C8 C9 103.4(3) . . ?
C6 C10 C9 102.1(3) . . ?
C19 C18 C17 119.2(4) . . ?
C17 C16 C15 119.2(4) . . ?
C01U C01F C00V 120.4(4) . . ?
C8 C9 C10 107.9(3) . . ?
C13 C9 C8 112.7(4) . . ?
C13 C9 C10 109.7(3) . . ?
C13 C9 C11 105.9(3) . . ?
C11 C9 C8 111.5(3) . . ?
C11 C9 C10 109.1(4) . . ?
C1 C2 P3 122.8(3) . . ?
C1 C2 C3 112.2(3) . . ?
C3 C2 P3 124.9(3) . . ?
C20 C15 N1 117.8(4) . . ?
C16 C15 N1 120.8(4) . . ?
C16 C15 C20 121.3(4) . . ?
C01Z C01J C00Y 120.1(4) . . ?
C01X C01K C02E 119.6(4) . . ?
C01V C01L C018 120.5(4) . . ?
C01W C01M C01O 119.0(4) . . ?
C02G C01N P3 122.1(4) . . ?
C02G C01N C02N 116.7(4) . . ?
C02N C01N P3 121.2(4) . . ?
C01M C01O C024 120.6(4) . . ?
O3 C13 C9 109.7(3) . . ?
O2 C13 O3 124.8(4) . . ?
O2 C13 C9 125.5(4) . . ?
C02A C01Q C00U 119.1(5) . . ?
C019 C01R C01W 120.0(4) . . ?
C023 C01S C01V 119.9(4) . . ?
C01U C01T C012 119.9(4) . . ?
C01F C01U C01T 119.9(4) . . ?
C01S C01V C01L 119.9(4) . . ?
C01M C01W C01R 121.3(4) . . ?
C01K C01X P3 122.6(3) . . ?
C01K C01X C02O 119.2(4) . . ?
C02O C01X P3 118.1(4) . . ?
C16 C17 C18 120.4(4) . . ?
C02D C01Z C01J 120.1(4) . . ?
C00U C020 C02B 119.9(5) . . ?
C00Z C021 C02D 120.3(4) . . ?
C02B C022 C02A 119.9(5) . . ?
C01S C023 C026 120.4(4) . . ?
C01O C024 C019 121.0(4) . . ?
C018 C026 C023 120.4(4) . . ?
O4 C11 O5 124.9(4) . . ?
O4 C11 C9 125.1(4) . . ?
O5 C11 C9 110.0(4) . . ?
C02F C029 C00X 120.4(5) . . ?
C022 C02A C01Q 120.5(5) . . ?
C022 C02B C020 120.2(5) . . ?
C02F C02C C016 119.5(5) . . ?
C01Z C02D C021 120.3(4) . . ?
C02I C02E C01K 121.4(5) . . ?
C029 C02F C02C 120.2(4) . . ?
C01N C02G C02J 122.0(5) . . ?
C02J C02H C02L 121.7(5) . . ?
C02E C02I C02P 119.5(5) . . ?
C02H C02J C02G 119.4(5) . . ?
Cl06 C02K Cl08 111.0(3) . . ?
C02N C02L C02H 119.7(6) . . ?
F00F B02M F00E 109.5(5) . . ?
F00F B02M F00J 109.9(5) . . ?
F00F B02M F00L 110.3(5) . . ?
F00J B02M F00E 107.8(5) . . ?
F00J B02M F00L 108.2(5) . . ?
F00L B02M F00E 111.2(5) . . ?
C02L C02N C01N 120.6(5) . . ?
C02P C02O C01X 119.6(5) . . ?
C02O C02P C02I 120.7(6) . . ?
Cl07 C02Q Cl09 110.1(4) . . ?
Cl0A C02R Cl00 114.6(5) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.990
_oxdiff_exptl_absorpt_empirical_full_min 0.637
