# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 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 
# 
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data_mo_vic1637_0m
_database_code_depnum_ccdc_archive 'CCDC 1538900'
_audit_update_record             
;
2017-05-17 deposited with the CCDC.
2017-05-26 downloaded from the CCDC.
;
_audit_creation_date             2016-12-15
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.01.04 svn.r3372 for OlexSys, GUI svn.r5292)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(C18 H12 As F9 N3 O9 P S3), 2(C2 H3 N)'
_chemical_formula_sum            'C40 H30 As2 F18 N8 O18 P2 S6'
_chemical_formula_weight         1656.86
_chemical_melting_point          461
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'
As As 0.0499 2.0058 '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'
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'

_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                   12.0563(6)
_cell_length_b                   12.0768(6)
_cell_length_c                   12.0815(6)
_cell_angle_alpha                87.1950(10)
_cell_angle_beta                 62.1340(10)
_cell_angle_gamma                73.9630(10)
_cell_volume                     1487.92(13)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    9490
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      28.21
_cell_measurement_theta_min      2.25
_shelx_estimated_absorpt_T_max   0.811
_shelx_estimated_absorpt_T_min   0.599
_exptl_absorpt_coefficient_mu    1.519
_exptl_absorpt_correction_T_max  0.7144
_exptl_absorpt_correction_T_min  0.6082
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'TWINABS (Sheldrick, 2008)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.849
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       fragment
_exptl_crystal_F_000             824
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.376
_exptl_crystal_size_mid          0.274
_exptl_crystal_size_min          0.144
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  ?
_diffrn_reflns_av_unetI/netI     0.0193
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            7323
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.282
_diffrn_reflns_theta_min         1.762
_diffrn_ambient_temperature      173.15
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 8.33
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device       'fixed chi three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker SMART Apex2'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_xray_symbol    K-L~3~
_diffrn_source                   'sealed tube'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6551
_reflns_number_total             7323
_reflns_special_details          
;
 _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       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XS (Sheldrick, 2008)'
_refine_diff_density_max         0.485
_refine_diff_density_min         -0.317
_refine_diff_density_rms         0.064
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.084
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     426
_refine_ls_number_reflns         7323
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0323
_refine_ls_R_factor_gt           0.0280
_refine_ls_restrained_S_all      1.084
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0470P)²+0.4200P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0763
_refine_ls_wR_factor_ref         0.0784
_refine_special_details          ', Twin'
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: -1(10)
 2(10)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3.a Aromatic/amide H refined with riding coordinates:
 C5(H5), C10(H10), C15(H15), C4(H4), C12(H12), C2(H2), C9(H9), C7(H7), C8(H8),
 C14(H14), C3(H3), C13(H13)
3.b Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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
As1 As 0.66399(2) 0.41323(2) 0.35038(2) 0.01777(6) Uani 1 1 d . . . . .
S3 S 0.75664(4) 0.68555(4) 0.21982(4) 0.02441(10) Uani 1 1 d . . . . .
S1 S 0.44750(4) 0.29667(4) 0.26967(4) 0.02436(10) Uani 1 1 d . . . . .
S2 S 0.75040(4) 0.32323(4) 0.63817(4) 0.02536(10) Uani 1 1 d . . . . .
P1 P 0.93225(4) 0.24290(4) 0.10647(4) 0.02347(10) Uani 1 1 d . . . . .
F1 F 0.21269(12) 0.28811(13) 0.43700(13) 0.0504(3) Uani 1 1 d . . . . .
O4 O 0.68423(13) 0.34827(12) 0.56162(13) 0.0298(3) Uani 1 1 d . . . . .
O1 O 0.44674(13) 0.36986(11) 0.36286(12) 0.0277(3) Uani 1 1 d . . . . .
F9 F 0.72921(14) 0.86948(12) 0.10090(14) 0.0553(4) Uani 1 1 d . . . . .
O6 O 0.83413(15) 0.39411(14) 0.62132(14) 0.0394(3) Uani 1 1 d . . . . .
F3 F 0.36978(16) 0.15546(13) 0.44220(15) 0.0584(4) Uani 1 1 d . . . . .
O8 O 0.83879(14) 0.61415(12) 0.10273(14) 0.0359(3) Uani 1 1 d . . . . .
O5 O 0.66742(15) 0.30736(13) 0.76600(13) 0.0366(3) Uani 1 1 d . . . . .
O7 O 0.65793(13) 0.63608(11) 0.31478(12) 0.0294(3) Uani 1 1 d . . . . .
N1 N 0.71181(13) 0.24552(11) 0.33562(13) 0.0181(3) Uani 1 1 d . . . . .
O3 O 0.56865(14) 0.20766(14) 0.20275(14) 0.0388(3) Uani 1 1 d . . . . .
N3 N 0.69933(13) 0.41963(12) 0.17735(13) 0.0193(3) Uani 1 1 d . . . . .
O9 O 0.82308(16) 0.73657(13) 0.26606(16) 0.0410(4) Uani 1 1 d . . . . .
F8 F 0.56944(15) 0.88052(13) 0.28289(15) 0.0667(5) Uani 1 1 d . . . . .
O2 O 0.39153(14) 0.35803(14) 0.19451(14) 0.0394(4) Uani 1 1 d . . . . .
N2 N 0.84181(13) 0.41005(12) 0.30545(13) 0.0197(3) Uani 1 1 d . . . . .
F7 F 0.59441(18) 0.77466(14) 0.1307(2) 0.0717(5) Uani 1 1 d . . . . .
F2 F 0.32034(18) 0.14625(15) 0.29407(18) 0.0706(5) Uani 1 1 d . . . . .
F5 F 0.8022(2) 0.10058(13) 0.58761(19) 0.0757(5) Uani 1 1 d . . . . .
F6 F 0.94191(18) 0.14714(16) 0.62341(18) 0.0772(6) Uani 1 1 d . . . . .
F4 F 0.93991(19) 0.17953(17) 0.44727(16) 0.0826(6) Uani 1 1 d . . . . .
C11 C 0.80882(17) 0.35083(15) 0.07963(16) 0.0221(3) Uani 1 1 d . . . . .
C5 C 0.62902(16) 0.19851(14) 0.43174(16) 0.0203(3) Uani 1 1 d . . . . .
H5 H 0.5532 0.2473 0.4994 0.024 Uiso 1 1 calc R . . . .
C1 C 0.81905(16) 0.17808(15) 0.23597(16) 0.0217(3) Uani 1 1 d . . . . .
C6 C 0.94893(16) 0.33879(15) 0.20785(16) 0.0229(3) Uani 1 1 d . . . . .
C10 C 0.85244(18) 0.48234(15) 0.37964(17) 0.0244(3) Uani 1 1 d . . . . .
H10 H 0.7759 0.5311 0.4468 0.029 Uiso 1 1 calc R . . . .
C15 C 0.60763(17) 0.49977(15) 0.15863(17) 0.0232(3) Uani 1 1 d . . . . .
H15 H 0.5335 0.5479 0.2283 0.028 Uiso 1 1 calc R . . . .
C4 C 0.65457(19) 0.08016(16) 0.43156(18) 0.0277(4) Uani 1 1 d . . . . .
H4 H 0.5971 0.0471 0.4996 0.033 Uiso 1 1 calc R . . . .
C12 C 0.8251(2) 0.36199(17) -0.04083(17) 0.0289(4) Uani 1 1 d . . . . .
H12 H 0.9014 0.3154 -0.1100 0.035 Uiso 1 1 calc R . . . .
C2 C 0.84579(19) 0.05912(16) 0.23299(18) 0.0287(4) Uani 1 1 d . . . . .
H2 H 0.9200 0.0113 0.1632 0.034 Uiso 1 1 calc R . . . .
C9 C 0.9747(2) 0.48522(18) 0.35770(19) 0.0312(4) Uani 1 1 d . . . . .
H9 H 0.9828 0.5378 0.4076 0.037 Uiso 1 1 calc R . . . .
C7 C 1.07213(18) 0.33842(18) 0.18651(19) 0.0310(4) Uani 1 1 d . . . . .
H7 H 1.1480 0.2885 0.1199 0.037 Uiso 1 1 calc R . . . .
C8 C 1.0846(2) 0.41161(19) 0.2632(2) 0.0354(5) Uani 1 1 d . . . . .
H8 H 1.1690 0.4105 0.2501 0.042 Uiso 1 1 calc R . . . .
C14 C 0.6209(2) 0.51214(17) 0.03965(19) 0.0289(4) Uani 1 1 d . . . . .
H14 H 0.5564 0.5683 0.0266 0.035 Uiso 1 1 calc R . . . .
C20 C 0.6564(2) 0.80900(17) 0.1818(2) 0.0342(4) Uani 1 1 d . . . . .
C3 C 0.7635(2) 0.00990(16) 0.33264(19) 0.0322(4) Uani 1 1 d . . . . .
H3 H 0.7824 -0.0719 0.3325 0.039 Uiso 1 1 calc R . . . .
N4 N 0.8515(2) 0.0873(2) -0.0480(2) 0.0526(5) Uani 1 1 d . . . . .
C13 C 0.7296(2) 0.44173(17) -0.06056(18) 0.0317(4) Uani 1 1 d . . . . .
H13 H 0.7390 0.4478 -0.1430 0.038 Uiso 1 1 calc R . . . .
C18 C 0.3318(2) 0.21712(19) 0.3657(2) 0.0374(5) Uani 1 1 d . . . . .
C16 C 0.7606(2) 0.08636(19) -0.0550(2) 0.0403(5) Uani 1 1 d . . . . .
C19 C 0.8647(3) 0.1799(2) 0.5712(2) 0.0484(6) Uani 1 1 d . . . . .
C17 C 0.6438(3) 0.0855(3) -0.0620(3) 0.0532(6) Uani 1 1 d . . . . .
H17A H 0.6622 0.0155 -0.1127 0.080 Uiso 1 1 calc GR . . . .
H17B H 0.6176 0.1539 -0.1009 0.080 Uiso 1 1 calc GR . . . .
H17C H 0.5727 0.0866 0.0229 0.080 Uiso 1 1 calc GR . . . .


_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
As1 O4 2.7328(13) . ?
As1 O1 2.7457(13) . ?
As1 O7 2.6909(13) . ?
As1 N1 1.9392(13) . ?
As1 N3 1.9307(14) . ?
As1 N2 1.9393(13) . ?
S3 O8 1.4365(14) . ?
S3 O7 1.4625(14) . ?
S3 O9 1.4346(14) . ?
S3 C20 1.831(2) . ?
S1 O1 1.4603(13) . ?
S1 O3 1.4339(14) . ?
S1 O2 1.4351(14) . ?
S1 C18 1.825(2) . ?
S2 O4 1.4534(13) . ?
S2 O6 1.4359(15) . ?
S2 O5 1.4337(14) . ?
S2 C19 1.824(2) . ?
P1 C11 1.8321(18) . ?
P1 C1 1.8433(18) . ?
P1 C6 1.8383(19) . ?
F1 C18 1.332(3) . ?
F9 C20 1.320(2) . ?
F3 C18 1.325(3) . ?
N1 C5 1.354(2) . ?
N1 C1 1.358(2) . ?
N3 C11 1.364(2) . ?
N3 C15 1.353(2) . ?
F8 C20 1.320(2) . ?
N2 C6 1.364(2) . ?
N2 C10 1.352(2) . ?
F7 C20 1.318(3) . ?
F2 C18 1.324(3) . ?
F5 C19 1.329(3) . ?
F6 C19 1.320(3) . ?
F4 C19 1.339(3) . ?
C11 C12 1.379(2) . ?
C5 H5 0.9500 . ?
C5 C4 1.376(2) . ?
C1 C2 1.381(2) . ?
C6 C7 1.382(2) . ?
C10 H10 0.9500 . ?
C10 C9 1.381(3) . ?
C15 H15 0.9500 . ?
C15 C14 1.375(2) . ?
C4 H4 0.9500 . ?
C4 C3 1.375(3) . ?
C12 H12 0.9500 . ?
C12 C13 1.390(3) . ?
C2 H2 0.9500 . ?
C2 C3 1.388(3) . ?
C9 H9 0.9500 . ?
C9 C8 1.372(3) . ?
C7 H7 0.9500 . ?
C7 C8 1.395(3) . ?
C8 H8 0.9500 . ?
C14 H14 0.9500 . ?
C14 C13 1.381(3) . ?
C3 H3 0.9500 . ?
N4 C16 1.141(3) . ?
C13 H13 0.9500 . ?
C16 C17 1.453(3) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O4 As1 O1 109.38(4) . . ?
O7 As1 O4 112.49(4) . . ?
O7 As1 O1 111.17(4) . . ?
N1 As1 O4 74.30(5) . . ?
N1 As1 O1 77.48(5) . . ?
N1 As1 O7 164.88(5) . . ?
N1 As1 N2 91.01(6) . . ?
N3 As1 O4 162.04(5) . . ?
N3 As1 O1 78.53(5) . . ?
N3 As1 O7 77.77(5) . . ?
N3 As1 N1 92.40(6) . . ?
N3 As1 N2 91.75(6) . . ?
N2 As1 O4 76.78(5) . . ?
N2 As1 O1 164.47(5) . . ?
N2 As1 O7 78.00(5) . . ?
O8 S3 O7 114.03(8) . . ?
O8 S3 C20 103.95(9) . . ?
O7 S3 C20 102.20(9) . . ?
O9 S3 O8 115.51(10) . . ?
O9 S3 O7 114.75(9) . . ?
O9 S3 C20 104.17(9) . . ?
O1 S1 C18 103.21(9) . . ?
O3 S1 O1 113.54(8) . . ?
O3 S1 O2 115.78(9) . . ?
O3 S1 C18 103.70(10) . . ?
O2 S1 O1 114.75(9) . . ?
O2 S1 C18 103.71(9) . . ?
O4 S2 C19 103.19(10) . . ?
O6 S2 O4 114.48(8) . . ?
O6 S2 C19 103.52(12) . . ?
O5 S2 O4 113.82(9) . . ?
O5 S2 O6 115.55(9) . . ?
O5 S2 C19 104.21(11) . . ?
C11 P1 C1 97.41(8) . . ?
C11 P1 C6 97.05(8) . . ?
C6 P1 C1 95.71(8) . . ?
S2 O4 As1 154.43(8) . . ?
S1 O1 As1 125.16(7) . . ?
S3 O7 As1 129.88(8) . . ?
C5 N1 As1 115.29(11) . . ?
C5 N1 C1 121.26(14) . . ?
C1 N1 As1 123.44(11) . . ?
C11 N3 As1 123.47(11) . . ?
C15 N3 As1 114.96(12) . . ?
C15 N3 C11 121.56(14) . . ?
C6 N2 As1 122.83(11) . . ?
C10 N2 As1 115.07(12) . . ?
C10 N2 C6 122.08(15) . . ?
N3 C11 P1 121.05(12) . . ?
N3 C11 C12 119.10(16) . . ?
C12 C11 P1 119.85(14) . . ?
N1 C5 H5 119.9 . . ?
N1 C5 C4 120.10(16) . . ?
C4 C5 H5 119.9 . . ?
N1 C1 P1 120.91(12) . . ?
N1 C1 C2 119.65(16) . . ?
C2 C1 P1 119.42(13) . . ?
N2 C6 P1 121.38(12) . . ?
N2 C6 C7 118.79(17) . . ?
C7 C6 P1 119.82(14) . . ?
N2 C10 H10 120.1 . . ?
N2 C10 C9 119.89(18) . . ?
C9 C10 H10 120.1 . . ?
N3 C15 H15 119.7 . . ?
N3 C15 C14 120.54(17) . . ?
C14 C15 H15 119.7 . . ?
C5 C4 H4 120.1 . . ?
C3 C4 C5 119.77(17) . . ?
C3 C4 H4 120.1 . . ?
C11 C12 H12 120.1 . . ?
C11 C12 C13 119.73(18) . . ?
C13 C12 H12 120.1 . . ?
C1 C2 H2 120.2 . . ?
C1 C2 C3 119.57(17) . . ?
C3 C2 H2 120.2 . . ?
C10 C9 H9 120.2 . . ?
C8 C9 C10 119.51(18) . . ?
C8 C9 H9 120.2 . . ?
C6 C7 H7 120.1 . . ?
C6 C7 C8 119.73(18) . . ?
C8 C7 H7 120.1 . . ?
C9 C8 C7 119.92(17) . . ?
C9 C8 H8 120.0 . . ?
C7 C8 H8 120.0 . . ?
C15 C14 H14 120.5 . . ?
C15 C14 C13 118.98(17) . . ?
C13 C14 H14 120.5 . . ?
F9 C20 S3 111.12(14) . . ?
F9 C20 F8 106.77(18) . . ?
F8 C20 S3 111.30(14) . . ?
F7 C20 S3 111.18(15) . . ?
F7 C20 F9 107.45(19) . . ?
F7 C20 F8 108.82(19) . . ?
C4 C3 C2 119.60(17) . . ?
C4 C3 H3 120.2 . . ?
C2 C3 H3 120.2 . . ?
C12 C13 H13 120.0 . . ?
C14 C13 C12 120.04(17) . . ?
C14 C13 H13 120.0 . . ?
F1 C18 S1 111.66(15) . . ?
F3 C18 S1 111.22(15) . . ?
F3 C18 F1 107.29(19) . . ?
F2 C18 S1 110.81(16) . . ?
F2 C18 F1 107.15(18) . . ?
F2 C18 F3 108.53(19) . . ?
N4 C16 C17 179.2(3) . . ?
F5 C19 S2 111.53(18) . . ?
F5 C19 F4 107.5(2) . . ?
F6 C19 S2 111.38(17) . . ?
F6 C19 F5 107.6(2) . . ?
F6 C19 F4 108.3(2) . . ?
F4 C19 S2 110.48(18) . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?

_olex2_submission_original_sample_id RS9096
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 -1(10)
2 2(10)

_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: MeCN / Et2O'
_chemical_properties_physical    
', Air-sensitive,Moisture-sensitive,Hygroscopic,Oxygen-sensitive'
####################################################################### 
# 
# 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_rs09177
_database_code_depnum_ccdc_archive 'CCDC 1538902'
_audit_update_record             
;
2017-03-20 deposited with the CCDC.
2017-05-26 downloaded from the CCDC.
;
_audit_creation_date             2017-03-12
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.01.04 svn.r3372 for OlexSys, GUI svn.r5292)
;
_chemical_name_common            'Trispyridylphosphine antimony tris triflate'
_chemical_name_systematic        'Trispyridylphosphine antimony tris triflate'
_chemical_formula_moiety         
'0.5(C18 H12 F9 N3 O9 P S3 Sb), 0.5(C17 H12 F6 N3 O6 P S2 Sb), 0.5(C F3 O3 S), 0.5(C2 H3 N)'
_chemical_formula_sum            'C19 H13.50 F9 N3.50 O9 P S3 Sb'
_chemical_formula_weight         854.73
_chemical_absolute_configuration ad
_chemical_melting_point          none
_chemical_oxdiff_formula         'C50 N3 P Sb S3 O9 F9'
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'
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'
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'
Sb Sb -0.5866 1.5461 '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      monoclinic
_space_group_IT_number           9
_space_group_name_H-M_alt        'C 1 c 1'
_space_group_name_Hall           'C -2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x, -y, z+1/2'
'x+1/2, y+1/2, z'
'x+1/2, -y+1/2, z+1/2'

_cell_length_a                   21.6061(2)
_cell_length_b                   12.18356(10)
_cell_length_c                   21.5114(2)
_cell_angle_alpha                90
_cell_angle_beta                 91.2212(9)
_cell_angle_gamma                90
_cell_volume                     5661.34(9)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    46829
_cell_measurement_temperature    100.01(10)
_cell_measurement_theta_max      30.5960
_cell_measurement_theta_min      3.2740
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.368
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.93518
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.006
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       cube
_exptl_crystal_F_000             3352
_exptl_crystal_preparation       ?
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: MeCN Et2O'
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.22
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0198
_diffrn_reflns_av_unetI/netI     0.0187
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       29
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            58737
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.130
_diffrn_reflns_theta_min         2.841
_diffrn_ambient_temperature      100.01(10)
_diffrn_detector                 'Oxford Diffraction Sapphire 3'
_diffrn_detector_area_resol_mean 8.26
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   40.00   66.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -       22.4154  179.0000  150.0000 26

#__ type_ start__ end____ width___ exp.time_
  2 omega  -46.00   40.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -       22.4154  -57.0000 -180.0000 86

#__ type_ start__ end____ width___ exp.time_
  3 omega   -7.00   27.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -       22.4154   77.0000   60.0000 34

#__ type_ start__ end____ width___ exp.time_
  4 omega   -7.00   63.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -       22.4154  -99.0000  150.0000 70

#__ type_ start__ end____ width___ exp.time_
  5 omega  -44.00   47.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -       22.4154  -38.0000  -90.0000 91

#__ type_ start__ end____ width___ exp.time_
  6 omega  -46.00   23.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -       22.4154  -57.0000   60.0000 69

#__ type_ start__ end____ width___ exp.time_
  7 omega   -8.00   38.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -       22.4154   77.0000  -60.0000 46

#__ type_ start__ end____ width___ exp.time_
  8 omega    1.00   91.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -       22.4154   57.0000  -30.0000 90

#__ type_ start__ end____ width___ exp.time_
  9 omega    1.00   91.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -       22.4154   57.0000   90.0000 90

#__ type_ start__ end____ width___ exp.time_
 10 omega  -25.00   64.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -       22.4154  -99.0000   60.0000 89

#__ type_ start__ end____ width___ exp.time_
 11 omega  -25.00   64.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -       22.4154  -99.0000  -90.0000 89

#__ type_ start__ end____ width___ exp.time_
 12 omega   34.00   86.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -       22.4154  179.0000 -150.0000 52

#__ type_ start__ end____ width___ exp.time_
 13 omega    1.00   91.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -       22.4154   57.0000 -150.0000 90
;
_diffrn_measurement_device       'kappa-stage diffractometer'
_diffrn_measurement_device_type  'Oxford Diffraction Xcalibur S'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_orient_matrix_UB_11      0.0307267000
_diffrn_orient_matrix_UB_12      0.0076343000
_diffrn_orient_matrix_UB_13      -0.0101440000
_diffrn_orient_matrix_UB_21      -0.0070088000
_diffrn_orient_matrix_UB_22      0.0552641000
_diffrn_orient_matrix_UB_23      -0.0077602000
_diffrn_orient_matrix_UB_31      0.0092129000
_diffrn_orient_matrix_UB_32      0.0166308000
_diffrn_orient_matrix_UB_33      0.0304106000
_diffrn_radiation_monochromator  'focusing graphite'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_xray_symbol    K-L~3~
_diffrn_source                   'sealed tube'
_reflns_Friedel_coverage         0.999
_reflns_Friedel_fraction_full    0.998
_reflns_Friedel_fraction_max     0.997
_reflns_number_gt                14894
_reflns_number_total             15038
_reflns_odcompleteness_completeness 99.84
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     28.22
_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       'CrysAlis RED, Oxford Diffraction Ltd.'
_computing_data_collection       'CrysAlis CCD, Oxford Diffraction Ltd.'
_computing_data_reduction        'CrysAlis RED, Oxford Diffraction Ltd.'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XS (Sheldrick, 2008)'
_refine_diff_density_max         0.343
_refine_diff_density_min         -0.319
_refine_diff_density_rms         0.054
_refine_ls_abs_structure_details 
;
 Flack x determined using 7167 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.002(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     822
_refine_ls_number_reflns         15038
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0168
_refine_ls_R_factor_gt           0.0165
_refine_ls_restrained_S_all      1.054
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0182P)²+4.1850P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0391
_refine_ls_wR_factor_ref         0.0392
_refine_special_details          
;
 Refined as a 2-component twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.501(8)
 0.499(8)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3.a Aromatic/amide H refined with riding coordinates:
 C32(H32), C14(H14), C22(H22), C7(H7), C15(H15), C25(H25), C33(H33), C9(H9),
 C21(H21), C28(H28), C8(H8), C20(H20), C10(H10), C31(H31), C13(H13), C23(H23),
 C30(H30), C26(H26), C12(H12), C27(H27), C2(H2), C5(H5), C3(H3), C4(H4)
3.b Idealised Me refined as rotating group:
 C37(H37A,H37B,H37C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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
Sb2 Sb 0.31911(2) 0.81334(2) 0.74961(2) 0.00812(4) Uani 1 1 d . . . . .
Sb1 Sb 0.18215(2) 1.67545(2) 0.83822(2) 0.00834(4) Uani 1 1 d . . . . .
S5 S 0.39853(3) 0.92918(5) 0.89033(3) 0.01222(13) Uani 1 1 d . . . . .
S1 S 0.10119(3) 1.57638(6) 0.69492(3) 0.01436(14) Uani 1 1 d . . . . .
P2 P 0.43633(4) 0.91902(6) 0.64937(4) 0.01218(14) Uani 1 1 d . . . . .
P1 P 0.06712(3) 1.56661(6) 0.93898(4) 0.01187(14) Uani 1 1 d . . . . .
S3 S 0.14661(3) 1.94791(5) 0.90003(3) 0.01208(12) Uani 1 1 d . . . . .
S2 S 0.29717(3) 1.46434(5) 0.90492(3) 0.01187(12) Uani 1 1 d . . . . .
S4 S 0.17493(3) 0.99595(5) 0.70662(3) 0.01162(12) Uani 1 1 d . . . . .
S6 S 0.33264(3) 0.49843(5) 0.71404(3) 0.01120(11) Uani 1 1 d . . . . .
F16 F 0.36471(11) 0.82824(17) 0.99200(11) 0.0284(5) Uani 1 1 d . . . . .
F2 F 0.13394(13) 1.6868(3) 0.59618(13) 0.0563(9) Uani 1 1 d . . . . .
O13 O 0.35259(10) 0.85679(18) 0.85947(10) 0.0152(4) Uani 1 1 d . . . . .
O1 O 0.14863(10) 1.64198(19) 0.72825(10) 0.0172(4) Uani 1 1 d . . . . .
O14 O 0.45653(10) 0.93477(19) 0.85895(11) 0.0196(5) Uani 1 1 d . . . . .
O3 O 0.04379(11) 1.56837(19) 0.72685(11) 0.0207(5) Uani 1 1 d . . . . .
N5 N 0.32200(12) 0.80846(17) 0.64749(12) 0.0096(5) Uani 1 1 d . . . . .
O16 O 0.30923(10) 0.60994(15) 0.72347(10) 0.0137(4) Uani 1 1 d . . . . .
O7 O 0.18689(10) 1.87614(16) 0.86283(10) 0.0139(4) Uani 1 1 d . . . . .
C19 C 0.45801(15) 0.8127(2) 0.70675(15) 0.0120(6) Uani 1 1 d . . . . .
C6 C 0.04489(14) 1.6750(2) 0.88374(14) 0.0104(6) Uani 1 1 d . . . . .
N6 N 0.34969(11) 0.98181(18) 0.73906(11) 0.0103(4) Uani 1 1 d . . . . .
C32 C 0.33181(16) 1.1665(2) 0.76979(17) 0.0170(6) Uani 1 1 d . . . . .
H32 H 0.3107 1.2165 0.7942 0.020 Uiso 1 1 calc R . . . .
O10 O 0.21706(10) 0.90357(16) 0.71872(10) 0.0149(4) Uani 1 1 d . . . . .
C14 C 0.16665(17) 1.3228(2) 0.81230(17) 0.0193(7) Uani 1 1 d . . . . .
H14 H 0.1865 1.2738 0.7863 0.023 Uiso 1 1 calc R . . . .
F1 F 0.05754(14) 1.75695(18) 0.64499(12) 0.0481(7) Uani 1 1 d . . . . .
O2 O 0.12423(12) 1.4767(2) 0.66873(11) 0.0263(5) Uani 1 1 d . . . . .
O4 O 0.28477(10) 1.56287(16) 0.86733(9) 0.0155(4) Uani 1 1 d . . . . .
N4 N 0.41648(11) 0.76943(18) 0.74658(11) 0.0103(4) Uani 1 1 d . . . . .
C11 C 0.10703(13) 1.4709(2) 0.88687(13) 0.0120(5) Uani 1 1 d . . . . .
C29 C 0.39377(13) 1.0146(2) 0.69855(13) 0.0117(5) Uani 1 1 d . . . . .
O17 O 0.28547(10) 0.41519(16) 0.71310(10) 0.0173(4) Uani 1 1 d . . . . .
C22 C 0.49386(15) 0.6501(2) 0.78908(15) 0.0165(6) Uani 1 1 d . . . . .
H22 H 0.5052 0.5956 0.8174 0.020 Uiso 1 1 calc R . . . .
C7 C -0.01556(14) 1.7127(2) 0.88457(14) 0.0145(6) Uani 1 1 d . . . . .
H7 H -0.0430 1.6837 0.9130 0.017 Uiso 1 1 calc R . . . .
O15 O 0.37321(11) 1.03078(17) 0.91196(11) 0.0195(5) Uani 1 1 d . . . . .
C15 C 0.17790(14) 1.4343(2) 0.80802(14) 0.0142(6) Uani 1 1 d . . . . .
H15 H 0.2058 1.4600 0.7791 0.017 Uiso 1 1 calc R . . . .
C25 C 0.36656(14) 0.8430(2) 0.54911(13) 0.0153(5) Uani 1 1 d . . . . .
H25 H 0.3983 0.8724 0.5258 0.018 Uiso 1 1 calc R . . . .
C33 C 0.31989(14) 1.0555(2) 0.77411(14) 0.0131(5) Uani 1 1 d . . . . .
H33 H 0.2905 1.0310 0.8019 0.016 Uiso 1 1 calc R . . . .
C9 C 0.00564(16) 1.8339(2) 0.80039(16) 0.0162(6) Uani 1 1 d . . . . .
H9 H -0.0070 1.8866 0.7715 0.019 Uiso 1 1 calc R . . . .
F17 F 0.45203(10) 0.91270(19) 0.99998(10) 0.0344(5) Uani 1 1 d . . . . .
F14 F 0.18062(11) 0.94939(18) 0.58836(8) 0.0343(5) Uani 1 1 d . . . . .
C21 C 0.53621(16) 0.6911(2) 0.74813(16) 0.0167(6) Uani 1 1 d . . . . .
H21 H 0.5763 0.6633 0.7478 0.020 Uiso 1 1 calc R . . . .
C28 C 0.27339(13) 0.7581(2) 0.61873(13) 0.0116(5) Uani 1 1 d . . . . .
H28 H 0.2416 0.7303 0.6426 0.014 Uiso 1 1 calc R . . . .
O8 O 0.12000(11) 1.89360(17) 0.95225(10) 0.0205(5) Uani 1 1 d . . . . .
C8 C -0.03546(14) 1.7932(2) 0.84330(15) 0.0161(6) Uani 1 1 d . . . . .
H8 H -0.0758 1.8197 0.8444 0.019 Uiso 1 1 calc R . . . .
C20 C 0.51849(14) 0.7751(2) 0.70685(15) 0.0156(6) Uani 1 1 d . . . . .
H20 H 0.5470 0.8051 0.6799 0.019 Uiso 1 1 calc R . . . .
C10 C 0.06567(14) 1.7950(2) 0.80109(14) 0.0125(6) Uani 1 1 d . . . . .
H10 H 0.0935 1.8228 0.7727 0.015 Uiso 1 1 calc R . . . .
F13 F 0.25320(10) 1.0572(2) 0.62218(12) 0.0415(6) Uani 1 1 d . . . . .
C31 C 0.37574(15) 1.2017(2) 0.72855(16) 0.0186(6) Uani 1 1 d . . . . .
H31 H 0.3843 1.2762 0.7247 0.022 Uiso 1 1 calc R . . . .
O18 O 0.38873(10) 0.47423(16) 0.74828(10) 0.0172(4) Uani 1 1 d . . . . .
O6 O 0.25408(10) 1.44833(17) 0.95425(10) 0.0177(4) Uani 1 1 d . . . . .
O5 O 0.31305(10) 1.36848(17) 0.86977(10) 0.0198(4) Uani 1 1 d . . . . .
F3 F 0.04421(10) 1.61366(18) 0.58878(10) 0.0308(5) Uani 1 1 d . . . . .
C13 C 0.12575(16) 1.2854(2) 0.85544(17) 0.0212(7) Uani 1 1 d . . . . .
H13 H 0.1186 1.2105 0.8597 0.025 Uiso 1 1 calc R . . . .
C23 C 0.43409(15) 0.6912(2) 0.78753(15) 0.0140(6) Uani 1 1 d . . . . .
H23 H 0.4055 0.6642 0.8154 0.017 Uiso 1 1 calc R . . . .
C35 C 0.41602(15) 0.8530(3) 0.96171(16) 0.0204(6) Uani 1 1 d . . . . .
C30 C 0.40701(14) 1.1257(2) 0.69291(15) 0.0150(6) Uani 1 1 d . . . . .
H30 H 0.4368 1.1490 0.6653 0.018 Uiso 1 1 calc R . . . .
O9 O 0.10642(10) 2.01685(16) 0.86327(10) 0.0198(4) Uani 1 1 d . . . . .
C16 C 0.08319(17) 1.6638(3) 0.62779(16) 0.0241(7) Uani 1 1 d . . . . .
O12 O 0.11079(9) 0.96535(16) 0.70271(9) 0.0166(4) Uani 1 1 d . . . . .
C1 C 0.13731(13) 1.6269(2) 0.97468(13) 0.0109(5) Uani 1 1 d . . . . .
C24 C 0.36871(13) 0.8509(2) 0.61319(13) 0.0110(5) Uani 1 1 d . . . . .
F18 F 0.44604(11) 0.75963(17) 0.94954(12) 0.0359(5) Uani 1 1 d . . . . .
C34 C 0.19317(14) 1.0326(3) 0.62686(14) 0.0221(6) Uani 1 1 d . . . . .
C26 C 0.31665(14) 0.7906(2) 0.51950(13) 0.0153(5) Uani 1 1 d . . . . .
H26 H 0.3148 0.7852 0.4764 0.018 Uiso 1 1 calc R . . . .
C12 C 0.09510(15) 1.3599(2) 0.89263(16) 0.0188(6) Uani 1 1 d . . . . .
H12 H 0.0666 1.3353 0.9213 0.023 Uiso 1 1 calc R . . . .
F15 F 0.15993(9) 1.11856(16) 0.60818(10) 0.0327(5) Uani 1 1 d . . . . .
C27 C 0.26998(13) 0.7469(2) 0.55464(13) 0.0147(5) Uani 1 1 d . . . . .
H27 H 0.2368 0.7106 0.5356 0.018 Uiso 1 1 calc R . . . .
C2 C 0.14450(14) 1.6200(2) 1.03867(13) 0.0149(5) Uani 1 1 d . . . . .
H2 H 0.1133 1.5897 1.0623 0.018 Uiso 1 1 calc R . . . .
C5 C 0.23360(13) 1.7139(2) 0.96770(13) 0.0122(5) Uani 1 1 d . . . . .
H5 H 0.2633 1.7477 0.9436 0.015 Uiso 1 1 calc R . . . .
O11 O 0.18952(10) 1.09369(17) 0.74149(11) 0.0221(4) Uani 1 1 d . . . . .
F10 F 0.31010(10) 0.51555(15) 0.59395(8) 0.0259(4) Uani 1 1 d . . . . .
F11 F 0.38686(10) 0.40957(15) 0.61887(9) 0.0279(4) Uani 1 1 d . . . . .
F12 F 0.39725(9) 0.58594(15) 0.62482(10) 0.0273(4) Uani 1 1 d . . . . .
C36 C 0.35778(14) 0.5028(2) 0.63351(14) 0.0185(6) Uani 1 1 d . . . . .
F4 F 0.36387(8) 1.58668(14) 0.98187(8) 0.0217(4) Uani 1 1 d . . . . .
F9 F 0.23399(8) 2.09697(14) 0.89126(8) 0.0200(4) Uani 1 1 d . . . . .
F8 F 0.24309(8) 1.99175(14) 0.97180(8) 0.0219(4) Uani 1 1 d . . . . .
F6 F 0.41401(8) 1.52439(15) 0.90351(8) 0.0209(4) Uani 1 1 d . . . . .
F7 F 0.17289(8) 2.11900(13) 0.96808(8) 0.0200(3) Uani 1 1 d . . . . .
F5 F 0.39112(8) 1.41618(15) 0.97907(8) 0.0237(4) Uani 1 1 d . . . . .
C17 C 0.37033(13) 1.5001(2) 0.94430(12) 0.0144(5) Uani 1 1 d . . . . .
C3 C 0.19822(14) 1.6583(2) 1.06732(13) 0.0169(5) Uani 1 1 d . . . . .
H3 H 0.2042 1.6512 1.1101 0.020 Uiso 1 1 calc R . . . .
C18 C 0.20258(13) 2.0439(2) 0.93472(12) 0.0137(5) Uani 1 1 d . . . . .
C4 C 0.24287(13) 1.7073(2) 1.03137(13) 0.0147(5) Uani 1 1 d . . . . .
H4 H 0.2788 1.7355 1.0499 0.018 Uiso 1 1 calc R . . . .
N0AA N 0.00864(16) 0.7601(2) 1.04856(18) 0.0325(7) Uani 1 1 d . . . . .
C38 C 0.01667(14) 0.8525(3) 1.05274(15) 0.0249(7) Uani 1 1 d . . . A 2
C37 C 0.02700(15) 0.9702(3) 1.05883(16) 0.0277(7) Uani 1 1 d . . . A 2
H37A H 0.0585 0.9927 1.0307 0.042 Uiso 1 1 calc GR . . A 2
H37B H 0.0401 0.9869 1.1007 0.042 Uiso 1 1 calc GR . . A 2
H37C H -0.0107 1.0087 1.0491 0.042 Uiso 1 1 calc GR . . A 2
N2 N 0.08495(11) 1.71754(18) 0.84195(11) 0.0097(4) Uani 1 1 d . . . . .
N1 N 0.18219(12) 1.67223(17) 0.93992(12) 0.0093(5) Uani 1 1 d . . . . .
N3 N 0.14888(11) 1.50661(18) 0.84522(11) 0.0109(4) 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
Sb2 O13 2.513(2) . ?
Sb2 N5 2.200(3) . ?
Sb2 O16 2.5490(19) . ?
Sb2 N6 2.170(2) . ?
Sb2 O10 2.540(2) . ?
Sb2 N4 2.173(2) . ?
Sb1 O1 2.493(2) . ?
Sb1 O7 2.5033(19) . ?
Sb1 N2 2.165(2) . ?
Sb1 N1 2.188(3) . ?
Sb1 N3 2.185(2) . ?
S5 O13 1.475(2) . ?
S5 O14 1.438(2) . ?
S5 O15 1.435(2) . ?
S5 C35 1.827(3) . ?
S1 O1 1.474(2) . ?
S1 O3 1.434(2) . ?
S1 O2 1.433(2) . ?
S1 C16 1.830(3) . ?
P2 C19 1.842(3) . ?
P2 C29 1.834(3) . ?
P2 C24 1.839(3) . ?
P1 C6 1.834(3) . ?
P1 C11 1.844(3) . ?
P1 C1 1.839(3) . ?
S3 O7 1.481(2) . ?
S3 O8 1.434(2) . ?
S3 O9 1.434(2) . ?
S3 C18 1.829(3) . ?
S2 O4 1.469(2) . ?
S2 O6 1.440(2) . ?
S2 O5 1.437(2) . ?
S2 C17 1.830(3) . ?
S4 O10 1.467(2) . ?
S4 O12 1.436(2) . ?
S4 C34 1.824(3) . ?
S4 O11 1.439(2) . ?
S6 O16 1.4654(19) . ?
S6 O17 1.438(2) . ?
S6 O18 1.435(2) . ?
S6 C36 1.827(3) . ?
F16 C35 1.332(4) . ?
F2 C16 1.332(5) . ?
N5 C28 1.354(4) . ?
N5 C24 1.364(4) . ?
C19 N4 1.360(4) . ?
C19 C20 1.385(4) . ?
C6 C7 1.385(4) . ?
C6 N2 1.363(4) . ?
N6 C29 1.365(4) . ?
N6 C33 1.345(4) . ?
C32 C33 1.380(4) . ?
C32 C31 1.381(5) . ?
C14 C15 1.384(4) . ?
C14 C13 1.373(5) . ?
F1 C16 1.319(5) . ?
N4 C23 1.347(4) . ?
C11 C12 1.382(4) . ?
C11 N3 1.358(4) . ?
C29 C30 1.388(4) . ?
C22 C21 1.377(5) . ?
C22 C23 1.385(5) . ?
C7 C8 1.386(4) . ?
C15 N3 1.353(4) . ?
C25 C24 1.382(4) . ?
C25 C26 1.395(4) . ?
C9 C8 1.386(5) . ?
C9 C10 1.381(4) . ?
F17 C35 1.336(4) . ?
F14 C34 1.333(4) . ?
C21 C20 1.403(4) . ?
C28 C27 1.386(4) . ?
C10 N2 1.349(4) . ?
F13 C34 1.337(4) . ?
C31 C30 1.387(4) . ?
F3 C16 1.326(4) . ?
C13 C12 1.388(5) . ?
C35 F18 1.338(4) . ?
C1 C2 1.384(4) . ?
C1 N1 1.355(4) . ?
C34 F15 1.328(3) . ?
C26 C27 1.380(4) . ?
C2 C3 1.383(4) . ?
C5 C4 1.382(4) . ?
C5 N1 1.349(4) . ?
F10 C36 1.331(4) . ?
F11 C36 1.338(3) . ?
F12 C36 1.340(3) . ?
F4 C17 1.338(3) . ?
F9 C18 1.334(3) . ?
F8 C18 1.332(3) . ?
F6 C17 1.336(3) . ?
F7 C18 1.336(3) . ?
F5 C17 1.338(3) . ?
C3 C4 1.385(4) . ?
N0AA C38 1.143(5) . ?
C38 C37 1.457(5) . ?

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
O13 Sb2 O16 115.68(7) . . ?
O13 Sb2 O10 112.69(7) . . ?
N5 Sb2 O13 158.60(8) . . ?
N5 Sb2 O16 75.97(7) . . ?
N5 Sb2 O10 78.07(8) . . ?
N6 Sb2 O13 79.45(8) . . ?
N6 Sb2 N5 84.60(8) . . ?
N6 Sb2 O16 157.06(8) . . ?
N6 Sb2 O10 80.08(8) . . ?
N6 Sb2 N4 86.14(9) . . ?
O10 Sb2 O16 107.15(7) . . ?
N4 Sb2 O13 79.67(8) . . ?
N4 Sb2 N5 85.14(9) . . ?
N4 Sb2 O16 80.25(7) . . ?
N4 Sb2 O10 159.14(8) . . ?
O1 Sb1 O7 111.73(7) . . ?
N2 Sb1 O1 79.13(8) . . ?
N2 Sb1 O7 78.24(8) . . ?
N2 Sb1 N1 86.96(9) . . ?
N2 Sb1 N3 84.24(9) . . ?
N1 Sb1 O1 160.02(8) . . ?
N1 Sb1 O7 78.87(7) . . ?
N3 Sb1 O1 79.75(8) . . ?
N3 Sb1 O7 156.47(8) . . ?
N3 Sb1 N1 84.68(8) . . ?
O13 S5 C35 101.51(14) . . ?
O14 S5 O13 113.70(13) . . ?
O14 S5 C35 104.59(15) . . ?
O15 S5 O13 113.84(13) . . ?
O15 S5 O14 116.98(14) . . ?
O15 S5 C35 103.85(15) . . ?
O1 S1 C16 101.65(14) . . ?
O3 S1 O1 113.80(14) . . ?
O3 S1 C16 104.26(16) . . ?
O2 S1 O1 114.03(15) . . ?
O2 S1 O3 116.24(15) . . ?
O2 S1 C16 104.67(17) . . ?
C29 P2 C19 100.57(13) . . ?
C29 P2 C24 97.31(13) . . ?
C24 P2 C19 98.89(13) . . ?
C6 P1 C11 100.44(13) . . ?
C6 P1 C1 100.66(13) . . ?
C1 P1 C11 96.57(13) . . ?
O7 S3 C18 101.93(12) . . ?
O8 S3 O7 113.64(12) . . ?
O8 S3 C18 104.35(13) . . ?
O9 S3 O7 113.82(13) . . ?
O9 S3 O8 117.00(14) . . ?
O9 S3 C18 103.76(12) . . ?
O4 S2 C17 101.90(12) . . ?
O6 S2 O4 113.79(13) . . ?
O6 S2 C17 104.88(13) . . ?
O5 S2 O4 114.67(13) . . ?
O5 S2 O6 116.30(13) . . ?
O5 S2 C17 102.90(13) . . ?
O10 S4 C34 102.05(13) . . ?
O12 S4 O10 113.93(12) . . ?
O12 S4 C34 103.65(13) . . ?
O12 S4 O11 116.49(13) . . ?
O11 S4 O10 114.46(13) . . ?
O11 S4 C34 103.81(15) . . ?
O16 S6 C36 102.42(12) . . ?
O17 S6 O16 114.16(12) . . ?
O17 S6 C36 103.42(13) . . ?
O18 S6 O16 114.17(12) . . ?
O18 S6 O17 116.93(12) . . ?
O18 S6 C36 103.16(14) . . ?
S5 O13 Sb2 136.61(13) . . ?
S1 O1 Sb1 137.34(13) . . ?
C28 N5 Sb2 115.5(2) . . ?
C28 N5 C24 120.0(3) . . ?
C24 N5 Sb2 124.53(19) . . ?
S6 O16 Sb2 154.74(13) . . ?
S3 O7 Sb1 132.01(12) . . ?
N4 C19 P2 122.2(2) . . ?
N4 C19 C20 120.4(3) . . ?
C20 C19 P2 117.4(2) . . ?
C7 C6 P1 117.7(2) . . ?
N2 C6 P1 122.7(2) . . ?
N2 C6 C7 119.7(3) . . ?
C29 N6 Sb2 124.22(18) . . ?
C33 N6 Sb2 114.97(19) . . ?
C33 N6 C29 120.7(2) . . ?
C33 C32 C31 118.7(3) . . ?
S4 O10 Sb2 155.56(13) . . ?
C13 C14 C15 119.2(3) . . ?
C19 N4 Sb2 125.12(19) . . ?
C23 N4 Sb2 114.5(2) . . ?
C23 N4 C19 120.4(3) . . ?
C12 C11 P1 118.3(2) . . ?
N3 C11 P1 121.64(19) . . ?
N3 C11 C12 120.0(3) . . ?
N6 C29 P2 123.19(19) . . ?
N6 C29 C30 119.3(3) . . ?
C30 C29 P2 117.5(2) . . ?
C21 C22 C23 119.0(3) . . ?
C6 C7 C8 120.4(3) . . ?
N3 C15 C14 121.0(3) . . ?
C24 C25 C26 119.8(3) . . ?
N6 C33 C32 121.6(3) . . ?
C10 C9 C8 119.0(3) . . ?
C22 C21 C20 119.6(3) . . ?
N5 C28 C27 121.5(3) . . ?
C9 C8 C7 119.0(3) . . ?
C19 C20 C21 119.2(3) . . ?
N2 C10 C9 121.6(3) . . ?
C32 C31 C30 119.8(3) . . ?
C14 C13 C12 119.6(3) . . ?
N4 C23 C22 121.5(3) . . ?
F16 C35 S5 111.5(2) . . ?
F16 C35 F17 107.5(3) . . ?
F16 C35 F18 108.4(3) . . ?
F17 C35 S5 110.4(2) . . ?
F17 C35 F18 107.8(3) . . ?
F18 C35 S5 111.1(2) . . ?
C31 C30 C29 119.9(3) . . ?
F2 C16 S1 111.2(3) . . ?
F1 C16 S1 111.3(2) . . ?
F1 C16 F2 108.5(3) . . ?
F1 C16 F3 108.0(3) . . ?
F3 C16 S1 110.6(2) . . ?
F3 C16 F2 107.0(3) . . ?
C2 C1 P1 117.7(2) . . ?
N1 C1 P1 121.7(2) . . ?
N1 C1 C2 120.5(3) . . ?
N5 C24 P2 122.2(2) . . ?
N5 C24 C25 120.2(3) . . ?
C25 C24 P2 117.6(2) . . ?
F14 C34 S4 110.7(2) . . ?
F14 C34 F13 108.0(3) . . ?
F13 C34 S4 110.8(2) . . ?
F15 C34 S4 110.6(2) . . ?
F15 C34 F14 108.1(3) . . ?
F15 C34 F13 108.6(3) . . ?
C27 C26 C25 119.5(3) . . ?
C11 C12 C13 119.8(3) . . ?
C26 C27 C28 118.9(3) . . ?
C3 C2 C1 119.9(3) . . ?
N1 C5 C4 121.1(3) . . ?
F10 C36 S6 111.6(2) . . ?
F10 C36 F11 108.0(2) . . ?
F10 C36 F12 108.0(2) . . ?
F11 C36 S6 110.44(19) . . ?
F11 C36 F12 107.8(2) . . ?
F12 C36 S6 110.9(2) . . ?
F4 C17 S2 111.52(19) . . ?
F6 C17 S2 111.36(18) . . ?
F6 C17 F4 107.8(2) . . ?
F6 C17 F5 107.6(2) . . ?
F5 C17 S2 110.70(18) . . ?
F5 C17 F4 107.6(2) . . ?
C2 C3 C4 119.0(3) . . ?
F9 C18 S3 111.46(18) . . ?
F9 C18 F7 107.5(2) . . ?
F8 C18 S3 111.09(18) . . ?
F8 C18 F9 108.2(2) . . ?
F8 C18 F7 108.8(2) . . ?
F7 C18 S3 109.65(19) . . ?
C5 C4 C3 119.4(3) . . ?
N0AA C38 C37 179.3(4) . . ?
C6 N2 Sb1 124.37(19) . . ?
C10 N2 Sb1 115.3(2) . . ?
C10 N2 C6 120.2(3) . . ?
C1 N1 Sb1 125.0(2) . . ?
C5 N1 Sb1 114.8(2) . . ?
C5 N1 C1 120.1(3) . . ?
C11 N3 Sb1 124.88(18) . . ?
C15 N3 Sb1 114.50(19) . . ?
C15 N3 C11 120.3(2) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.501(8)
2 0.499(8)

_chemical_properties_physical    
', Air-sensitive,Moisture-sensitive,Hygroscopic,Heat-sensitive,Oxygen-sensitive'
####################################################################### 
# 
# 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_cu_vic1720_0m
_database_code_depnum_ccdc_archive 'CCDC 1538901'
_audit_update_record             
;
2017-03-20 deposited with the CCDC.
2017-05-26 downloaded from the CCDC.
;
_audit_creation_date             2017-03-19
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.02 svn.r3394 for OlexSys, GUI svn.r5324)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            
'Trispyridylphosphine antimony fluoride bis triflate'
_chemical_name_systematic        
'Trispyridylphosphine antimony fluoride bis triflate'
_chemical_formula_moiety         'C17 H12 F7 N3 O6 P S2 Sb, 2(C2 H3 N)'
_chemical_formula_sum            'C21 H18 F7 N5 O6 P S2 Sb'
_chemical_formula_weight         786.24
_chemical_melting_point          none
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'
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'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sb Sb -0.0562 5.8946 '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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
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                   14.1583(3)
_cell_length_b                   15.6137(3)
_cell_length_c                   13.3459(3)
_cell_angle_alpha                90
_cell_angle_beta                 95.5100(10)
_cell_angle_gamma                90
_cell_volume                     2936.66(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9906
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      73.71
_cell_measurement_theta_min      3.14
_shelx_estimated_absorpt_T_max   0.664
_shelx_estimated_absorpt_T_min   0.180
_exptl_absorpt_coefficient_mu    10.133
_exptl_absorpt_correction_T_max  0.6617
_exptl_absorpt_correction_T_min  0.1563
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   
;
Reference: Krause, L., Herbst-Irmer, R., Sheldrick G.M. & Stalke D.,
 J. Appl. Cryst. 48 (2015) 3-10.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.778
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1552
_exptl_crystal_size_max          0.257
_exptl_crystal_size_mid          0.252
_exptl_crystal_size_min          0.044
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1225
_diffrn_reflns_av_unetI/netI     0.0380
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            93719
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.031
_diffrn_reflns_theta_min         3.136
_diffrn_ambient_temperature      173.05
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 8.33
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device       'fixed chi three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker SMART Apex2'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_xray_symbol    K-L~3~
_diffrn_source                   'sealed tube'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5152
_reflns_number_total             5958
_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       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XS (Sheldrick, 2008)'
_refine_diff_density_max         1.712
_refine_diff_density_min         -1.656
_refine_diff_density_rms         0.133
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     390
_refine_ls_number_reflns         5958
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0511
_refine_ls_R_factor_gt           0.0455
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0940P)²+0.3640P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1260
_refine_ls_wR_factor_ref         0.1307
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C8(H8), C7(H7), C10(H10), C15(H15), C9(H9), C12(H12), C13(H13), C14(H14),
 C5(H5), C2(H2), C3(H3), C4(H4)
2.b Idealised Me refined as rotating group:
 C21(H,HA,HB), C19(HC,HD,HE)
;
_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
Sb1 Sb 0.57584(2) 0.52070(2) 0.37525(2) 0.02650(11) Uani 1 1 d . . . . .
S1 S 0.76592(6) 0.37303(6) 0.53461(7) 0.0286(2) Uani 1 1 d . . . . .
P1 P 0.72334(6) 0.63843(6) 0.20923(6) 0.02415(19) Uani 1 1 d . . . . .
S2 S 0.38846(7) 0.37755(7) 0.20694(8) 0.0371(2) Uani 1 1 d . . . . .
F1 F 0.50230(19) 0.6022(2) 0.46099(19) 0.0505(7) Uani 1 1 d . . . . .
F5 F 0.2823(2) 0.5008(2) 0.1245(3) 0.0555(7) Uani 1 1 d . . . . .
N2 N 0.6931(2) 0.61152(19) 0.4134(2) 0.0228(6) Uani 1 1 d . . . . .
F7 F 0.2911(3) 0.3887(2) 0.0319(2) 0.0639(9) Uani 1 1 d . . . . .
N3 N 0.5339(2) 0.61413(19) 0.2552(2) 0.0254(6) Uani 1 1 d . . . . .
O5 O 0.3061(3) 0.3436(2) 0.2466(2) 0.0506(8) Uani 1 1 d . . . . .
F6 F 0.4087(3) 0.4768(2) 0.0526(3) 0.0692(10) Uani 1 1 d . . . . .
O3 O 0.7652(3) 0.3739(3) 0.6407(3) 0.0647(11) Uani 1 1 d . . . . .
O6 O 0.4490(3) 0.3160(3) 0.1650(4) 0.0724(12) Uani 1 1 d . . . . .
O2 O 0.7475(3) 0.2918(3) 0.4873(3) 0.0651(11) Uani 1 1 d . . . . .
N1 N 0.6742(2) 0.4737(2) 0.2502(3) 0.0300(7) Uani 1 1 d . . . . .
O4 O 0.4348(3) 0.4428(3) 0.2716(4) 0.0769(15) Uani 1 1 d . . . . .
O1 O 0.7154(3) 0.4420(3) 0.4842(4) 0.0810(15) Uani 1 1 d . . . . .
C8 C 0.8414(3) 0.7159(3) 0.4832(3) 0.0338(8) Uani 1 1 d . . . . .
H8 H 0.8932 0.7515 0.5073 0.041 Uiso 1 1 calc R . . . .
C11 C 0.5932(2) 0.6495(2) 0.1919(3) 0.0256(7) Uani 1 1 d . . . . .
C6 C 0.7460(2) 0.6500(2) 0.3462(3) 0.0237(7) Uani 1 1 d . . . . .
C7 C 0.8210(2) 0.7023(3) 0.3804(3) 0.0291(7) Uani 1 1 d . . . . .
H7 H 0.8584 0.7289 0.3338 0.035 Uiso 1 1 calc R . . . .
F4 F 0.9011(4) 0.3949(4) 0.4185(3) 0.118(2) Uani 1 1 d . . . . .
C10 C 0.7131(3) 0.6255(2) 0.5125(3) 0.0281(7) Uani 1 1 d . . . . .
H10 H 0.6751 0.5985 0.5583 0.034 Uiso 1 1 calc R . . . .
C1 C 0.7323(3) 0.5212(2) 0.1995(3) 0.0280(8) Uani 1 1 d . . . . .
C15 C 0.4401(3) 0.6316(2) 0.2415(4) 0.0334(8) Uani 1 1 d . . . . .
H15 H 0.3991 0.6085 0.2870 0.040 Uiso 1 1 calc R . . . .
C9 C 0.7861(3) 0.6774(3) 0.5500(3) 0.0321(8) Uani 1 1 d . . . . .
H9 H 0.7984 0.6867 0.6204 0.039 Uiso 1 1 calc R . . . .
C12 C 0.5577(3) 0.6996(3) 0.1114(3) 0.0368(9) Uani 1 1 d . . . . .
H12 H 0.5997 0.7232 0.0673 0.044 Uiso 1 1 calc R . . . .
F2 F 0.9113(4) 0.4748(4) 0.5480(5) 0.141(3) Uani 1 1 d . . . . .
C13 C 0.4613(3) 0.7155(3) 0.0948(4) 0.0423(10) Uani 1 1 d . . . . .
H13 H 0.4361 0.7483 0.0385 0.051 Uiso 1 1 calc R . . . .
C14 C 0.4024(3) 0.6825(3) 0.1623(4) 0.0431(11) Uani 1 1 d . . . . .
H14 H 0.3364 0.6946 0.1543 0.052 Uiso 1 1 calc R . . . .
C20 C 0.9601(3) 0.2971(4) 0.8213(4) 0.0525(13) Uani 1 1 d . . . . .
C5 C 0.6763(4) 0.3877(3) 0.2420(4) 0.0421(10) Uani 1 1 d . . . . .
H5 H 0.6350 0.3539 0.2779 0.051 Uiso 1 1 calc R . . . .
C2 C 0.7977(4) 0.4849(3) 0.1412(3) 0.0412(10) Uani 1 1 d . . . . .
H2 H 0.8402 0.5197 0.1080 0.049 Uiso 1 1 calc R . . . .
N4 N 0.9508(4) 0.5934(4) 0.9512(5) 0.0795(17) Uani 1 1 d . . . . .
C3 C 0.7995(4) 0.3955(4) 0.1325(4) 0.0522(13) Uani 1 1 d . . . . .
H3 H 0.8430 0.3684 0.0928 0.063 Uiso 1 1 calc R . . . .
C16 C 0.3405(3) 0.4393(3) 0.0985(3) 0.0404(9) Uani 1 1 d . . . . .
N5 N 1.0224(4) 0.2636(5) 0.7924(5) 0.0843(19) Uani 1 1 d . . . . .
C21 C 0.8811(3) 0.3400(4) 0.8614(4) 0.0531(12) Uani 1 1 d . . . . .
H H 0.8353 0.3583 0.8059 0.080 Uiso 1 1 calc GR . . . .
HA H 0.9044 0.3901 0.9005 0.080 Uiso 1 1 calc GR . . . .
HB H 0.8502 0.3005 0.9051 0.080 Uiso 1 1 calc GR . . . .
F3 F 0.9446(3) 0.3403(6) 0.5549(5) 0.180(4) Uani 1 1 d . . . . .
C4 C 0.7376(4) 0.3477(3) 0.1822(4) 0.0537(13) Uani 1 1 d . . . . .
H4 H 0.7368 0.2871 0.1756 0.064 Uiso 1 1 calc R . . . .
C18 C 0.9414(4) 0.5767(4) 0.8686(5) 0.0591(14) Uani 1 1 d . . . . .
C17 C 0.8870(4) 0.3981(5) 0.5129(5) 0.0691(19) Uani 1 1 d . . . . .
C19 C 0.9285(5) 0.5530(5) 0.7627(5) 0.0736(18) Uani 1 1 d . . . . .
HC H 0.9411 0.6028 0.7213 0.110 Uiso 1 1 calc GR . . . .
HD H 0.8631 0.5336 0.7455 0.110 Uiso 1 1 calc GR . . . .
HE H 0.9725 0.5067 0.7500 0.110 Uiso 1 1 calc GR . . . .


_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
Sb1 F1 2.059(3) . ?
Sb1 N2 2.205(3) . ?
Sb1 N3 2.206(3) . ?
Sb1 N1 2.390(3) . ?
Sb1 O4 2.617(4) . ?
Sb1 O1 2.642(4) . ?
S1 O3 1.417(3) . ?
S1 O2 1.430(4) . ?
S1 O1 1.425(4) . ?
S1 C17 1.809(5) . ?
P1 C11 1.843(4) . ?
P1 C6 1.834(4) . ?
P1 C1 1.840(4) . ?
S2 O5 1.427(3) . ?
S2 O6 1.437(4) . ?
S2 O4 1.451(4) . ?
S2 C16 1.816(5) . ?
F5 C16 1.332(6) . ?
N2 C6 1.362(4) . ?
N2 C10 1.344(5) . ?
F7 C16 1.336(5) . ?
N3 C11 1.364(5) . ?
N3 C15 1.350(5) . ?
F6 C16 1.328(5) . ?
N1 C1 1.338(5) . ?
N1 C5 1.348(5) . ?
C8 H8 0.9500 . ?
C8 C7 1.392(5) . ?
C8 C9 1.379(6) . ?
C11 C12 1.384(5) . ?
C6 C7 1.382(5) . ?
C7 H7 0.9500 . ?
F4 C17 1.295(7) . ?
C10 H10 0.9500 . ?
C10 C9 1.370(5) . ?
C1 C2 1.387(6) . ?
C15 H15 0.9500 . ?
C15 C14 1.388(6) . ?
C9 H9 0.9500 . ?
C12 H12 0.9500 . ?
C12 C13 1.385(6) . ?
F2 C17 1.320(8) . ?
C13 H13 0.9500 . ?
C13 C14 1.383(8) . ?
C14 H14 0.9500 . ?
C20 N5 1.125(7) . ?
C20 C21 1.450(7) . ?
C5 H5 0.9500 . ?
C5 C4 1.383(7) . ?
C2 H2 0.9500 . ?
C2 C3 1.402(7) . ?
N4 C18 1.128(8) . ?
C3 H3 0.9500 . ?
C3 C4 1.369(8) . ?
C21 H 0.9800 . ?
C21 HA 0.9800 . ?
C21 HB 0.9800 . ?
F3 C17 1.306(10) . ?
C4 H4 0.9500 . ?
C18 C19 1.455(9) . ?
C19 HC 0.9800 . ?
C19 HD 0.9800 . ?
C19 HE 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
F1 Sb1 N2 83.33(10) . . ?
F1 Sb1 N3 83.10(11) . . ?
F1 Sb1 N1 159.65(11) . . ?
F1 Sb1 O4 100.35(15) . . ?
F1 Sb1 O1 111.88(16) . . ?
N2 Sb1 N3 83.49(11) . . ?
N2 Sb1 N1 83.26(11) . . ?
N2 Sb1 O4 160.06(13) . . ?
N2 Sb1 O1 70.44(13) . . ?
N3 Sb1 N1 80.23(11) . . ?
N3 Sb1 O4 77.56(12) . . ?
N3 Sb1 O1 147.42(14) . . ?
N1 Sb1 O4 87.40(16) . . ?
N1 Sb1 O1 77.67(16) . . ?
O4 Sb1 O1 124.58(17) . . ?
O3 S1 O2 115.5(3) . . ?
O3 S1 O1 114.3(3) . . ?
O3 S1 C17 104.9(3) . . ?
O2 S1 C17 104.9(3) . . ?
O1 S1 O2 113.6(3) . . ?
O1 S1 C17 101.6(3) . . ?
C6 P1 C11 101.14(15) . . ?
C6 P1 C1 99.28(16) . . ?
C1 P1 C11 99.16(17) . . ?
O5 S2 O6 115.8(3) . . ?
O5 S2 O4 112.3(3) . . ?
O5 S2 C16 103.7(2) . . ?
O6 S2 O4 116.7(3) . . ?
O6 S2 C16 103.7(2) . . ?
O4 S2 C16 102.4(2) . . ?
C6 N2 Sb1 125.5(2) . . ?
C10 N2 Sb1 114.5(2) . . ?
C10 N2 C6 119.9(3) . . ?
C11 N3 Sb1 125.4(2) . . ?
C15 N3 Sb1 115.1(3) . . ?
C15 N3 C11 119.4(3) . . ?
C1 N1 Sb1 127.6(3) . . ?
C1 N1 C5 119.5(4) . . ?
C5 N1 Sb1 112.4(3) . . ?
S2 O4 Sb1 156.8(3) . . ?
S1 O1 Sb1 157.8(3) . . ?
C7 C8 H8 120.2 . . ?
C9 C8 H8 120.2 . . ?
C9 C8 C7 119.6(4) . . ?
N3 C11 P1 123.5(3) . . ?
N3 C11 C12 120.7(3) . . ?
C12 C11 P1 115.8(3) . . ?
N2 C6 P1 123.9(3) . . ?
N2 C6 C7 119.8(3) . . ?
C7 C6 P1 116.3(3) . . ?
C8 C7 H7 120.1 . . ?
C6 C7 C8 119.8(4) . . ?
C6 C7 H7 120.1 . . ?
N2 C10 H10 118.8 . . ?
N2 C10 C9 122.4(4) . . ?
C9 C10 H10 118.8 . . ?
N1 C1 P1 117.8(3) . . ?
N1 C1 C2 122.2(4) . . ?
C2 C1 P1 120.0(3) . . ?
N3 C15 H15 119.4 . . ?
N3 C15 C14 121.3(4) . . ?
C14 C15 H15 119.4 . . ?
C8 C9 H9 120.7 . . ?
C10 C9 C8 118.5(3) . . ?
C10 C9 H9 120.7 . . ?
C11 C12 H12 119.9 . . ?
C11 C12 C13 120.3(4) . . ?
C13 C12 H12 119.9 . . ?
C12 C13 H13 120.8 . . ?
C14 C13 C12 118.4(4) . . ?
C14 C13 H13 120.8 . . ?
C15 C14 H14 120.1 . . ?
C13 C14 C15 119.9(4) . . ?
C13 C14 H14 120.1 . . ?
N5 C20 C21 178.3(6) . . ?
N1 C5 H5 119.5 . . ?
N1 C5 C4 121.0(5) . . ?
C4 C5 H5 119.5 . . ?
C1 C2 H2 120.9 . . ?
C1 C2 C3 118.2(5) . . ?
C3 C2 H2 120.9 . . ?
C2 C3 H3 120.5 . . ?
C4 C3 C2 119.0(4) . . ?
C4 C3 H3 120.5 . . ?
F5 C16 S2 111.6(3) . . ?
F5 C16 F7 107.6(4) . . ?
F7 C16 S2 110.4(3) . . ?
F6 C16 S2 111.6(3) . . ?
F6 C16 F5 107.4(4) . . ?
F6 C16 F7 108.0(4) . . ?
C20 C21 H 109.5 . . ?
C20 C21 HA 109.5 . . ?
C20 C21 HB 109.5 . . ?
H C21 HA 109.5 . . ?
H C21 HB 109.5 . . ?
HA C21 HB 109.5 . . ?
C5 C4 H4 120.0 . . ?
C3 C4 C5 120.0(5) . . ?
C3 C4 H4 120.0 . . ?
N4 C18 C19 178.5(8) . . ?
F4 C17 S1 112.6(4) . . ?
F4 C17 F2 108.8(6) . . ?
F4 C17 F3 104.1(6) . . ?
F2 C17 S1 111.0(4) . . ?
F3 C17 S1 110.1(6) . . ?
F3 C17 F2 110.1(6) . . ?
C18 C19 HC 109.5 . . ?
C18 C19 HD 109.5 . . ?
C18 C19 HE 109.5 . . ?
HC C19 HD 109.5 . . ?
HC C19 HE 109.5 . . ?
HD C19 HE 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: MeCN Et2O'
_chemical_properties_physical    
', Air-sensitive,Moisture-sensitive,Hygroscopic,Heat-sensitive,Oxygen-sensitive'
