#------------------------------------------------------------------------------
#$Date: 2016-03-21 06:53:57 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178539 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/45/4064527.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4064527
loop_
_publ_author_name
'Ohashi, Masato'
'Ikawa, Masashi'
'Ogoshi, Sensuke'
_publ_section_title
;
 Intramolecular Oxidative Cyclization of Alkenes and Nitriles with
 Nickel(0)
;
_journal_issue                   10
_journal_name_full               Organometallics
_journal_page_first              2765
_journal_paper_doi               10.1021/om2001603
_journal_volume                  30
_journal_year                    2011
_chemical_formula_moiety         'C30 H45 F3 N Ni O3 P S'
_chemical_formula_sum            'C30 H45 F3 N Ni O3 P S'
_chemical_formula_weight         646.41
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 93.729(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.1579(8)
_cell_length_b                   22.3334(17)
_cell_length_c                   15.0975(14)
_cell_measurement_reflns_used    11726
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      29.96
_cell_measurement_theta_min      3.05
_cell_volume                     3081.3(5)
_computing_cell_refinement       'Rigaku/RAPID Diffractometer Control'
_computing_data_collection       'Rigaku/RAPID Diffractometer Control'
_computing_data_reduction        'teXsan: PROCESS (MSC)'
_computing_molecular_graphics    'Ortep-3 (Louis J. Farrugia, 1999)'
_computing_publication_material  'SHELXL-97 and modified'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1999)'
_computing_structure_solution    'PATTY (Bueskens, et al., 1994)'
_diffrn_ambient_temperature      123(2)
_diffrn_detector_area_resol_mean 10.00
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID'
_diffrn_measurement_method       ω
_diffrn_radiation_detector       'imaging plate'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.1271
_diffrn_reflns_av_sigmaI/netI    0.0989
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            23332
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         3.05
_exptl_absorpt_coefficient_mu    0.799
_exptl_absorpt_correction_T_max  0.8565
_exptl_absorpt_correction_T_min  0.7405
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
    Higashi, T. (1995). Program for Absorption Correction.
    Rigaku Corporation, Tokyo, Japan.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.393
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1368
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         2.310
_refine_diff_density_min         -0.750
_refine_diff_density_rms         0.180
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.163
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     364
_refine_ls_number_reflns         5312
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.163
_refine_ls_R_factor_all          0.1582
_refine_ls_R_factor_gt           0.1193
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.2000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3070
_refine_ls_wR_factor_ref         0.3437
_reflns_number_gt                3395
_reflns_number_total             5312
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om2001603_si_001.cif
_cod_data_source_block           4b
_cod_database_code               4064527
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Ni Ni 0.80968(11) 0.17248(4) 0.18971(7) 0.0331(4) Uani 1 1 d .
S S 0.7168(3) 0.30602(9) 0.25371(15) 0.0401(6) Uani 1 1 d .
P P 0.8859(2) 0.18029(9) 0.05443(14) 0.0330(6) Uani 1 1 d .
F1 F 0.9991(6) 0.3186(2) 0.2875(4) 0.0617(16) Uani 1 1 d .
F2 F 0.9089(7) 0.3756(2) 0.1847(4) 0.0614(16) Uani 1 1 d .
F3 F 0.8705(7) 0.3951(2) 0.3208(4) 0.0601(16) Uani 1 1 d .
O1 O 0.7550(7) 0.2584(2) 0.1922(4) 0.0386(14) Uani 1 1 d .
O2 O 0.7036(9) 0.2863(3) 0.3436(4) 0.0537(18) Uani 1 1 d .
H2 H 0.6859 0.2494 0.3439 0.081 Uiso 1 1 calc R
O3 O 0.6064(7) 0.3465(3) 0.2180(4) 0.0490(16) Uani 1 1 d .
N N 0.7550(8) 0.1628(3) 0.3086(5) 0.0393(17) Uani 1 1 d .
C1 C 0.7579(9) 0.1086(3) 0.3379(5) 0.0301(18) Uani 1 1 d .
C2 C 0.7837(10) 0.0606(3) 0.2702(6) 0.038(2) Uani 1 1 d .
C3 C 0.8722(10) 0.0908(4) 0.2023(6) 0.042(2) Uani 1 1 d .
H3A H 0.8578 0.0698 0.1446 0.050 Uiso 1 1 calc R
H3B H 0.9775 0.0892 0.2216 0.050 Uiso 1 1 calc R
C4 C 0.7434(10) 0.0810(4) 0.4257(6) 0.041(2) Uani 1 1 d .
C5 C 0.7009(10) 0.1058(4) 0.5039(6) 0.043(2) Uani 1 1 d .
H5 H 0.6705 0.1464 0.5063 0.051 Uiso 1 1 calc R
C6 C 0.7038(11) 0.0698(4) 0.5785(6) 0.051(3) Uani 1 1 d .
H6 H 0.6746 0.0853 0.6332 0.061 Uiso 1 1 calc R
C7 C 0.7507(13) 0.0094(5) 0.5725(7) 0.061(3) Uani 1 1 d .
H7 H 0.7474 -0.0159 0.6230 0.074 Uiso 1 1 calc R
C8 C 0.8010(12) -0.0134(5) 0.4954(6) 0.056(3) Uani 1 1 d .
H8 H 0.8376 -0.0532 0.4939 0.068 Uiso 1 1 calc R
C9 C 0.7977(10) 0.0226(4) 0.4190(6) 0.046(2) Uani 1 1 d .
C10 C 0.8483(11) 0.0085(4) 0.3282(6) 0.048(2) Uani 1 1 d .
H10A H 0.8096 -0.0306 0.3065 0.057 Uiso 1 1 calc R
H10B H 0.9565 0.0079 0.3288 0.057 Uiso 1 1 calc R
C11 C 0.6304(11) 0.0410(4) 0.2291(7) 0.053(3) Uani 1 1 d .
H11A H 0.6424 0.0094 0.1850 0.080 Uiso 1 1 calc R
H11B H 0.5810 0.0755 0.2003 0.080 Uiso 1 1 calc R
H11C H 0.5714 0.0258 0.2761 0.080 Uiso 1 1 calc R
C12 C 0.8791(12) 0.3517(4) 0.2617(7) 0.052(2) Uani 1 1 d .
C21 C 0.8463(10) 0.1157(4) -0.0198(5) 0.0360(19) Uani 1 1 d .
H21 H 0.9073 0.0823 0.0066 0.043 Uiso 1 1 calc R
C22 C 0.6884(10) 0.0935(4) -0.0193(6) 0.038(2) Uani 1 1 d .
H22A H 0.6216 0.1228 -0.0499 0.045 Uiso 1 1 calc R
H22B H 0.6604 0.0894 0.0427 0.045 Uiso 1 1 calc R
C23 C 0.6746(10) 0.0324(4) -0.0668(6) 0.044(2) Uani 1 1 d .
H23A H 0.7325 0.0022 -0.0317 0.053 Uiso 1 1 calc R
H23B H 0.5710 0.0196 -0.0702 0.053 Uiso 1 1 calc R
C24 C 0.7278(10) 0.0352(4) -0.1594(6) 0.046(2) Uani 1 1 d .
H24A H 0.6605 0.0607 -0.1970 0.055 Uiso 1 1 calc R
H24B H 0.7259 -0.0055 -0.1853 0.055 Uiso 1 1 calc R
C25 C 0.8821(11) 0.0603(4) -0.1601(6) 0.047(2) Uani 1 1 d .
H25A H 0.9099 0.0641 -0.2221 0.056 Uiso 1 1 calc R
H25B H 0.9516 0.0325 -0.1286 0.056 Uiso 1 1 calc R
C26 C 0.8917(10) 0.1217(4) -0.1151(6) 0.044(2) Uani 1 1 d .
H26A H 0.8262 0.1503 -0.1483 0.053 Uiso 1 1 calc R
H26B H 0.9930 0.1371 -0.1149 0.053 Uiso 1 1 calc R
C31 C 1.0881(8) 0.1888(3) 0.0557(5) 0.0306(18) Uani 1 1 d .
H31 H 1.1123 0.2041 -0.0038 0.037 Uiso 1 1 calc R
C32 C 1.1697(10) 0.1297(4) 0.0720(7) 0.045(2) Uani 1 1 d .
H32A H 1.1428 0.1014 0.0231 0.054 Uiso 1 1 calc R
H32B H 1.1410 0.1116 0.1281 0.054 Uiso 1 1 calc R
C33 C 1.3372(10) 0.1404(4) 0.0773(7) 0.051(2) Uani 1 1 d .
H33A H 1.3889 0.1023 0.0909 0.061 Uiso 1 1 calc R
H33B H 1.3672 0.1551 0.0194 0.061 Uiso 1 1 calc R
C34 C 1.3797(10) 0.1864(4) 0.1494(7) 0.052(3) Uani 1 1 d .
H34A H 1.4866 0.1934 0.1514 0.062 Uiso 1 1 calc R
H34B H 1.3550 0.1707 0.2079 0.062 Uiso 1 1 calc R
C35 C 1.2987(11) 0.2455(4) 0.1306(7) 0.052(3) Uani 1 1 d .
H35A H 1.3254 0.2744 0.1787 0.062 Uiso 1 1 calc R
H35B H 1.3290 0.2626 0.0741 0.062 Uiso 1 1 calc R
C36 C 1.1361(10) 0.2362(4) 0.1244(6) 0.041(2) Uani 1 1 d .
H36A H 1.0871 0.2746 0.1084 0.049 Uiso 1 1 calc R
H36B H 1.1047 0.2238 0.1832 0.049 Uiso 1 1 calc R
C41 C 0.8157(10) 0.2507(4) 0.0033(5) 0.038(2) Uani 1 1 d .
H41 H 0.8310 0.2815 0.0511 0.045 Uiso 1 1 calc R
C42 C 0.8871(11) 0.2773(4) -0.0768(6) 0.044(2) Uani 1 1 d .
H42A H 0.9946 0.2785 -0.0648 0.053 Uiso 1 1 calc R
H42B H 0.8650 0.2518 -0.1296 0.053 Uiso 1 1 calc R
C43 C 0.8298(10) 0.3397(4) -0.0947(6) 0.045(2) Uani 1 1 d .
H43A H 0.8567 0.3655 -0.0429 0.055 Uiso 1 1 calc R
H43B H 0.8762 0.3565 -0.1467 0.055 Uiso 1 1 calc R
C44 C 0.6667(11) 0.3401(4) -0.1124(6) 0.047(2) Uani 1 1 d .
H44A H 0.6406 0.3178 -0.1678 0.057 Uiso 1 1 calc R
H44B H 0.6325 0.3818 -0.1208 0.057 Uiso 1 1 calc R
C45 C 0.5891(11) 0.3115(4) -0.0358(7) 0.048(2) Uani 1 1 d .
H45A H 0.4826 0.3095 -0.0517 0.058 Uiso 1 1 calc R
H45B H 0.6045 0.3367 0.0180 0.058 Uiso 1 1 calc R
C46 C 0.6486(10) 0.2480(4) -0.0161(6) 0.043(2) Uani 1 1 d .
H46A H 0.6020 0.2311 0.0357 0.052 Uiso 1 1 calc R
H46B H 0.6249 0.2216 -0.0678 0.052 Uiso 1 1 calc R
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'
Ni Ni 0.3393 1.1124 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N Ni C3 83.9(3)
N Ni O1 90.5(3)
C3 Ni O1 172.8(3)
N Ni P 176.3(2)
C3 Ni P 93.2(3)
O1 Ni P 92.08(18)
O3 S O2 116.5(4)
O3 S O1 114.2(4)
O2 S O1 114.4(3)
O3 S C12 103.1(4)
O2 S C12 103.3(5)
O1 S C12 102.9(4)
C41 P C21 111.2(4)
C41 P C31 103.7(4)
C21 P C31 104.1(4)
C41 P Ni 109.3(3)
C21 P Ni 116.0(3)
C31 P Ni 111.9(3)
S O1 Ni 141.5(4)
S O2 H2 109.5
C1 N Ni 115.3(6)
N C1 C4 134.3(8)
N C1 C2 115.9(7)
C4 C1 C2 109.8(7)
C3 C2 C1 104.9(7)
C3 C2 C10 121.2(8)
C1 C2 C10 102.8(7)
C3 C2 C11 111.4(7)
C1 C2 C11 107.0(7)
C10 C2 C11 108.3(7)
C2 C3 Ni 108.8(6)
C2 C3 H3A 109.9
Ni C3 H3A 109.9
C2 C3 H3B 109.9
Ni C3 H3B 109.9
H3A C3 H3B 108.3
C5 C4 C9 123.7(8)
C5 C4 C1 130.3(8)
C9 C4 C1 105.7(7)
C6 C5 C4 118.1(8)
C6 C5 H5 120.9
C4 C5 H5 120.9
C5 C6 C7 119.4(9)
C5 C6 H6 120.3
C7 C6 H6 120.3
C8 C7 C6 121.6(9)
C8 C7 H7 119.2
C6 C7 H7 119.2
C7 C8 C9 119.4(9)
C7 C8 H8 120.3
C9 C8 H8 120.3
C4 C9 C8 117.6(9)
C4 C9 C10 113.1(8)
C8 C9 C10 129.4(9)
C9 C10 C2 103.1(7)
C9 C10 H10A 111.1
C2 C10 H10A 111.1
C9 C10 H10B 111.1
C2 C10 H10B 111.1
H10A C10 H10B 109.1
C2 C11 H11A 109.5
C2 C11 H11B 109.5
H11A C11 H11B 109.5
C2 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
F3 C12 F2 108.8(7)
F3 C12 F1 106.7(8)
F2 C12 F1 105.2(8)
F3 C12 S 112.0(7)
F2 C12 S 112.7(7)
F1 C12 S 111.0(6)
C22 C21 C26 110.3(7)
C22 C21 P 113.5(6)
C26 C21 P 116.6(6)
C22 C21 H21 105.0
C26 C21 H21 105.0
P C21 H21 105.0
C21 C22 C23 109.5(7)
C21 C22 H22A 109.8
C23 C22 H22A 109.8
C21 C22 H22B 109.8
C23 C22 H22B 109.8
H22A C22 H22B 108.2
C24 C23 C22 111.8(7)
C24 C23 H23A 109.2
C22 C23 H23A 109.2
C24 C23 H23B 109.2
C22 C23 H23B 109.2
H23A C23 H23B 107.9
C23 C24 C25 112.1(7)
C23 C24 H24A 109.2
C25 C24 H24A 109.2
C23 C24 H24B 109.2
C25 C24 H24B 109.2
H24A C24 H24B 107.9
C24 C25 C26 110.7(8)
C24 C25 H25A 109.5
C26 C25 H25A 109.5
C24 C25 H25B 109.5
C26 C25 H25B 109.5
H25A C25 H25B 108.1
C25 C26 C21 109.2(7)
C25 C26 H26A 109.8
C21 C26 H26A 109.8
C25 C26 H26B 109.8
C21 C26 H26B 109.8
H26A C26 H26B 108.3
C36 C31 C32 111.9(7)
C36 C31 P 108.7(6)
C32 C31 P 112.9(5)
C36 C31 H31 107.7
C32 C31 H31 107.7
P C31 H31 107.7
C31 C32 C33 110.3(7)
C31 C32 H32A 109.6
C33 C32 H32A 109.6
C31 C32 H32B 109.6
C33 C32 H32B 109.6
H32A C32 H32B 108.1
C34 C33 C32 110.3(8)
C34 C33 H33A 109.6
C32 C33 H33A 109.6
C34 C33 H33B 109.6
C32 C33 H33B 109.6
H33A C33 H33B 108.1
C33 C34 C35 110.5(8)
C33 C34 H34A 109.6
C35 C34 H34A 109.6
C33 C34 H34B 109.6
C35 C34 H34B 109.6
H34A C34 H34B 108.1
C36 C35 C34 111.0(8)
C36 C35 H35A 109.4
C34 C35 H35A 109.4
C36 C35 H35B 109.4
C34 C35 H35B 109.4
H35A C35 H35B 108.0
C35 C36 C31 112.3(7)
C35 C36 H36A 109.1
C31 C36 H36A 109.1
C35 C36 H36B 109.1
C31 C36 H36B 109.1
H36A C36 H36B 107.9
C42 C41 C46 109.6(7)
C42 C41 P 120.3(6)
C46 C41 P 111.1(6)
C42 C41 H41 104.8
C46 C41 H41 104.8
P C41 H41 104.8
C43 C42 C41 109.8(7)
C43 C42 H42A 109.7
C41 C42 H42A 109.7
C43 C42 H42B 109.7
C41 C42 H42B 109.7
H42A C42 H42B 108.2
C44 C43 C42 111.6(8)
C44 C43 H43A 109.3
C42 C43 H43A 109.3
C44 C43 H43B 109.3
C42 C43 H43B 109.3
H43A C43 H43B 108.0
C43 C44 C45 111.6(7)
C43 C44 H44A 109.3
C45 C44 H44A 109.3
C43 C44 H44B 109.3
C45 C44 H44B 109.3
H44A C44 H44B 108.0
C44 C45 C46 110.6(8)
C44 C45 H45A 109.5
C46 C45 H45A 109.5
C44 C45 H45B 109.5
C46 C45 H45B 109.5
H45A C45 H45B 108.1
C41 C46 C45 109.5(7)
C41 C46 H46A 109.8
C45 C46 H46A 109.8
C41 C46 H46B 109.8
C45 C46 H46B 109.8
H46A C46 H46B 108.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ni N 1.907(7)
Ni C3 1.919(8)
Ni O1 1.984(5)
Ni P 2.208(2)
S O3 1.435(6)
S O2 1.440(6)
S O1 1.469(6)
S C12 1.801(10)
P C41 1.848(8)
P C21 1.847(8)
P C31 1.860(8)
F1 C12 1.361(11)
F2 C12 1.322(11)
F3 C12 1.323(11)
O2 H2 0.8400
N C1 1.289(10)
C1 C4 1.475(11)
C1 C2 1.510(11)
C2 C3 1.507(12)
C2 C10 1.550(11)
C2 C11 1.561(12)
C3 H3A 0.9900
C3 H3B 0.9900
C4 C5 1.383(12)
C4 C9 1.402(12)
C5 C6 1.383(12)
C5 H5 0.9500
C6 C7 1.420(13)
C6 H6 0.9500
C7 C8 1.377(14)
C7 H7 0.9500
C8 C9 1.406(12)
C8 H8 0.9500
C9 C10 1.509(13)
C10 H10A 0.9900
C10 H10B 0.9900
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C21 C22 1.529(12)
C21 C26 1.530(11)
C21 H21 1.0000
C22 C23 1.542(11)
C22 H22A 0.9900
C22 H22B 0.9900
C23 C24 1.512(12)
C23 H23A 0.9900
C23 H23B 0.9900
C24 C25 1.521(12)
C24 H24A 0.9900
C24 H24B 0.9900
C25 C26 1.529(12)
C25 H25A 0.9900
C25 H25B 0.9900
C26 H26A 0.9900
C26 H26B 0.9900
C31 C36 1.526(11)
C31 C32 1.529(11)
C31 H31 1.0000
C32 C33 1.550(12)
C32 H32A 0.9900
C32 H32B 0.9900
C33 C34 1.527(13)
C33 H33A 0.9900
C33 H33B 0.9900
C34 C35 1.532(13)
C34 H34A 0.9900
C34 H34B 0.9900
C35 C36 1.500(13)
C35 H35A 0.9900
C35 H35B 0.9900
C36 H36A 0.9900
C36 H36B 0.9900
C41 C42 1.532(12)
C41 C46 1.540(12)
C41 H41 1.0000
C42 C43 1.508(12)
C42 H42A 0.9900
C42 H42B 0.9900
C43 C44 1.501(13)
C43 H43A 0.9900
C43 H43B 0.9900
C44 C45 1.534(13)
C44 H44A 0.9900
C44 H44B 0.9900
C45 C46 1.542(11)
C45 H45A 0.9900
C45 H45B 0.9900
C46 H46A 0.9900
C46 H46B 0.9900
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C3 Ni P C41 169.2(4)
O1 Ni P C41 -15.6(4)
C3 Ni P C21 42.6(4)
O1 Ni P C21 -142.2(4)
C3 Ni P C31 -76.6(4)
O1 Ni P C31 98.6(3)
O3 S O1 Ni -143.1(6)
O2 S O1 Ni -5.3(8)
C12 S O1 Ni 106.0(7)
N Ni O1 S 12.0(7)
P Ni O1 S -165.4(6)
C3 Ni N C1 -11.1(6)
O1 Ni N C1 173.5(6)
Ni N C1 C4 171.0(8)
Ni N C1 C2 -8.0(9)
N C1 C2 C3 28.3(10)
C4 C1 C2 C3 -150.9(7)
N C1 C2 C10 155.9(8)
C4 C1 C2 C10 -23.3(9)
N C1 C2 C11 -90.1(9)
C4 C1 C2 C11 90.6(8)
C1 C2 C3 Ni -34.9(8)
C10 C2 C3 Ni -150.3(7)
C11 C2 C3 Ni 80.5(8)
N Ni C3 C2 26.4(6)
P Ni C3 C2 -156.0(6)
N C1 C4 C5 10.3(17)
C2 C1 C4 C5 -170.7(9)
N C1 C4 C9 -163.5(9)
C2 C1 C4 C9 15.6(9)
C9 C4 C5 C6 -4.1(15)
C1 C4 C5 C6 -176.9(9)
C4 C5 C6 C7 0.4(15)
C5 C6 C7 C8 3.5(17)
C6 C7 C8 C9 -3.9(17)
C5 C4 C9 C8 3.7(14)
C1 C4 C9 C8 178.0(8)
C5 C4 C9 C10 -175.0(9)
C1 C4 C9 C10 -0.7(10)
C7 C8 C9 C4 0.4(15)
C7 C8 C9 C10 178.8(10)
C4 C9 C10 C2 -13.5(10)
C8 C9 C10 C2 168.0(10)
C3 C2 C10 C9 137.8(8)
C1 C2 C10 C9 21.3(9)
C11 C2 C10 C9 -91.7(9)
O3 S C12 F3 66.3(7)
O2 S C12 F3 -55.5(8)
O1 S C12 F3 -174.8(6)
O3 S C12 F2 -56.9(8)
O2 S C12 F2 -178.7(7)
O1 S C12 F2 62.1(8)
O3 S C12 F1 -174.6(7)
O2 S C12 F1 63.6(8)
O1 S C12 F1 -55.7(7)
C41 P C21 C22 -78.6(7)
C31 P C21 C22 170.4(6)
Ni P C21 C22 47.1(7)
C41 P C21 C26 51.4(8)
C31 P C21 C26 -59.6(7)
Ni P C21 C26 177.1(5)
C26 C21 C22 C23 58.8(9)
P C21 C22 C23 -168.1(6)
C21 C22 C23 C24 -54.9(10)
C22 C23 C24 C25 53.5(11)
C23 C24 C25 C26 -55.2(11)
C24 C25 C26 C21 58.3(10)
C22 C21 C26 C25 -60.9(9)
P C21 C26 C25 167.6(6)
C41 P C31 C36 70.7(6)
C21 P C31 C36 -173.0(6)
Ni P C31 C36 -47.0(6)
C41 P C31 C32 -164.5(6)
C21 P C31 C32 -48.2(7)
Ni P C31 C32 77.8(6)
C36 C31 C32 C33 -53.9(10)
P C31 C32 C33 -176.9(6)
C31 C32 C33 C34 56.4(11)
C32 C33 C34 C35 -58.2(11)
C33 C34 C35 C36 57.6(11)
C34 C35 C36 C31 -55.2(11)
C32 C31 C36 C35 54.0(10)
P C31 C36 C35 179.4(6)
C21 P C41 C42 -69.6(8)
C31 P C41 C42 41.7(8)
Ni P C41 C42 161.1(6)
C21 P C41 C46 60.3(7)
C31 P C41 C46 171.6(6)
Ni P C41 C46 -69.0(6)
C46 C41 C42 C43 60.2(9)
P C41 C42 C43 -169.2(6)
C41 C42 C43 C44 -58.8(10)
C42 C43 C44 C45 56.1(10)
C43 C44 C45 C46 -54.6(10)
C42 C41 C46 C45 -59.0(9)
P C41 C46 C45 165.7(6)
C44 C45 C46 C41 56.0(10)
