#------------------------------------------------------------------------------
#$Date: 2019-11-03 11:03:22 +0200 (Sun, 03 Nov 2019) $
#$Revision: 221215 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/80/4128084.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_4128084
loop_
_publ_author_name
'Diccianni, Justin B.'
'Katigbak, Joseph'
'Hu, Chunhua'
'Diao, Tianning'
_publ_section_title
;
 Mechanistic Characterization of (Xantphos)Ni(I)-Mediated Alkyl Bromide
 Activation: Oxidative Addition, Electron Transfer, or Halogen-Atom
 Abstraction.
;
_journal_issue                   4
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              1788
_journal_page_last               1796
_journal_paper_doi               10.1021/jacs.8b13499
_journal_volume                  141
_journal_year                    2019
_chemical_formula_sum            'C43 H59 Br Ni O1.35 P2'
_chemical_formula_weight         797.99
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2018/3
_cell_angle_alpha                90
_cell_angle_beta                 115.5972(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.4842(6)
_cell_length_b                   23.5098(10)
_cell_length_c                   13.0495(6)
_cell_measurement_reflns_used    9984
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      26.86
_cell_measurement_theta_min      2.33
_cell_volume                     4007.5(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Diamond (Brakdenburg & Putz, 2014)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT (Sheldrick 2015)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0678
_diffrn_reflns_av_unetI/netI     0.0459
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            78042
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.304
_diffrn_reflns_theta_min         1.559
_exptl_absorpt_coefficient_mu    1.594
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6811
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.323
_exptl_crystal_description       block
_exptl_crystal_F_000             1683
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.360
_exptl_crystal_size_min          0.300
_refine_diff_density_max         0.654
_refine_diff_density_min         -0.292
_refine_diff_density_rms         0.075
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     477
_refine_ls_number_reflns         9964
_refine_ls_number_restraints     12
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          0.0558
_refine_ls_R_factor_gt           0.0385
_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)+(0.0370P)²+1.9670P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0844
_refine_ls_wR_factor_ref         0.0911
_reflns_Friedel_coverage         0.000
_reflns_number_gt                7825
_reflns_number_total             9964
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja8b13499_si_005.cif
_cod_data_source_block           18tnd14h
_cod_database_code               4128084
_shelx_shelxl_version_number     2018/3
_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.
;
_shelx_estimated_absorpt_t_min   0.568
_shelx_estimated_absorpt_t_max   0.646
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'
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
Br1 Br 0.1465(5) 0.3340(3) 0.0982(6) 0.0268(10) Uani 0.26(3) 1 d . . P A 1
Br1' Br 0.14535(17) 0.3281(2) 0.1047(3) 0.0363(4) Uani 0.74(3) 1 d . . P A 2
Ni1 Ni 0.75732(2) 0.41506(2) 0.35775(2) 0.01308(7) Uani 1 1 d . . . . .
P1 P 0.66662(4) 0.49525(2) 0.33530(4) 0.01524(11) Uani 1 1 d . . . . .
P2 P 0.86430(4) 0.34053(2) 0.40844(4) 0.01332(11) Uani 1 1 d . . . . .
O1 O 0.81744(10) 0.43241(6) 0.52771(11) 0.0149(3) Uani 1 1 d . . . . .
C1 C 0.72258(15) 0.51903(9) 0.48299(17) 0.0165(4) Uani 1 1 d . . . . .
C2 C 0.79087(15) 0.48308(8) 0.56729(17) 0.0149(4) Uani 1 1 d . . . . .
C3 C 0.83080(15) 0.49582(9) 0.68275(17) 0.0162(4) Uani 1 1 d . . . . .
C4 C 0.80205(16) 0.54761(9) 0.71271(18) 0.0196(4) Uani 1 1 d . . . . .
H4 H 0.828006 0.557416 0.790828 0.024 Uiso 1 1 calc R U . . .
C5 C 0.73723(16) 0.58490(9) 0.63253(18) 0.0198(4) Uani 1 1 d . . . . .
H5 H 0.720454 0.620306 0.655289 0.024 Uiso 1 1 calc R U . . .
C6 C 0.69670(16) 0.57052(9) 0.51866(18) 0.0197(4) Uani 1 1 d . . . . .
H6 H 0.650590 0.595886 0.463661 0.024 Uiso 1 1 calc R U . . .
C7 C 0.92036(15) 0.34916(8) 0.56258(16) 0.0151(4) Uani 1 1 d . . . . .
C8 C 0.89125(15) 0.39567(8) 0.60837(17) 0.0148(4) Uani 1 1 d . . . . .
C9 C 0.93104(15) 0.40610(9) 0.72445(17) 0.0170(4) Uani 1 1 d . . . . .
C10 C 1.00279(16) 0.36688(9) 0.79652(17) 0.0199(4) Uani 1 1 d . . . . .
H10 H 1.030604 0.372308 0.876405 0.024 Uiso 1 1 calc R U . . .
C11 C 1.03385(16) 0.32080(9) 0.75442(18) 0.0206(4) Uani 1 1 d . . . . .
H11 H 1.082856 0.295060 0.805181 0.025 Uiso 1 1 calc R U . . .
C12 C 0.99390(16) 0.31174(9) 0.63813(18) 0.0189(4) Uani 1 1 d . . . . .
H12 H 1.016343 0.280135 0.609499 0.023 Uiso 1 1 calc R U . . .
C13 C 0.90240(16) 0.45689(9) 0.77572(17) 0.0173(4) Uani 1 1 d . . . . .
C14 C 1.00035(17) 0.48966(10) 0.85324(18) 0.0234(5) Uani 1 1 d . . . . .
H14A H 1.044909 0.464778 0.915128 0.035 Uiso 1 1 calc R U . . .
H14B H 0.981659 0.523076 0.885079 0.035 Uiso 1 1 calc R U . . .
H14C H 1.036596 0.501888 0.808670 0.035 Uiso 1 1 calc R U . . .
C15 C 0.84764(18) 0.43626(10) 0.84777(18) 0.0240(5) Uani 1 1 d . . . . .
H15A H 0.893835 0.411651 0.909121 0.036 Uiso 1 1 calc R U . . .
H15B H 0.786027 0.414883 0.799461 0.036 Uiso 1 1 calc R U . . .
H15C H 0.828384 0.469174 0.880393 0.036 Uiso 1 1 calc R U . . .
C16 C 0.69104(17) 0.55391(9) 0.25192(18) 0.0210(4) Uani 1 1 d . . . . .
C17 C 0.63302(19) 0.54207(10) 0.12353(19) 0.0292(5) Uani 1 1 d . . . . .
H17A H 0.662724 0.564947 0.082475 0.044 Uiso 1 1 calc R U . . .
H17B H 0.560716 0.552118 0.097423 0.044 Uiso 1 1 calc R U . . .
H17C H 0.638728 0.501625 0.109023 0.044 Uiso 1 1 calc R U . . .
C18 C 0.66394(19) 0.61440(9) 0.2737(2) 0.0282(5) Uani 1 1 d . . . . .
H18A H 0.671184 0.640640 0.219253 0.042 Uiso 1 1 calc R U . . .
H18B H 0.710182 0.625992 0.351176 0.042 Uiso 1 1 calc R U . . .
H18C H 0.593129 0.615209 0.264499 0.042 Uiso 1 1 calc R U . . .
C19 C 0.80712(18) 0.55150(10) 0.2886(2) 0.0267(5) Uani 1 1 d . . . . .
H19A H 0.826659 0.581610 0.249888 0.040 Uiso 1 1 calc R U . . .
H19B H 0.825276 0.514381 0.268409 0.040 Uiso 1 1 calc R U . . .
H19C H 0.843429 0.556984 0.371020 0.040 Uiso 1 1 calc R U . . .
C20 C 0.52745(16) 0.48320(9) 0.30232(18) 0.0213(5) Uani 1 1 d . . . . .
C21 C 0.46211(18) 0.47236(11) 0.1756(2) 0.0311(6) Uani 1 1 d . . . . .
H21A H 0.397002 0.454996 0.164711 0.047 Uiso 1 1 calc R U . . .
H21B H 0.498690 0.446653 0.146747 0.047 Uiso 1 1 calc R U . . .
H21C H 0.448812 0.508502 0.134261 0.047 Uiso 1 1 calc R U . . .
C22 C 0.47680(18) 0.53141(11) 0.3399(2) 0.0296(5) Uani 1 1 d . . . . .
H22A H 0.404832 0.521961 0.318009 0.044 Uiso 1 1 calc R U . . .
H22B H 0.480905 0.567000 0.302945 0.044 Uiso 1 1 calc R U . . .
H22C H 0.512444 0.535949 0.422537 0.044 Uiso 1 1 calc R U . . .
C23 C 0.53008(17) 0.42920(10) 0.3707(2) 0.0261(5) Uani 1 1 d . . . . .
H23A H 0.460625 0.420189 0.360729 0.039 Uiso 1 1 calc R U . . .
H23B H 0.574252 0.435783 0.451456 0.039 Uiso 1 1 calc R U . . .
H23C H 0.557038 0.397321 0.343497 0.039 Uiso 1 1 calc R U . . .
C24 C 0.97739(15) 0.34925(9) 0.37447(18) 0.0178(4) Uani 1 1 d . . . . .
C25 C 0.95198(18) 0.33103(10) 0.25249(19) 0.0248(5) Uani 1 1 d . . . . .
H25A H 1.004906 0.345230 0.231192 0.037 Uiso 1 1 calc R U . . .
H25B H 0.885403 0.346796 0.200751 0.037 Uiso 1 1 calc R U . . .
H25C H 0.949367 0.289427 0.247476 0.037 Uiso 1 1 calc R U . . .
C26 C 0.99808(16) 0.41376(9) 0.38806(19) 0.0221(4) Uani 1 1 d . . . . .
H26A H 1.060196 0.422416 0.378729 0.033 Uiso 1 1 calc R U . . .
H26B H 1.007326 0.425717 0.463844 0.033 Uiso 1 1 calc R U . . .
H26C H 0.939876 0.434169 0.330261 0.033 Uiso 1 1 calc R U . . .
C27 C 1.07576(16) 0.31824(10) 0.4544(2) 0.0247(5) Uani 1 1 d . . . . .
H27A H 1.128272 0.323145 0.426672 0.037 Uiso 1 1 calc R U . . .
H27B H 1.061278 0.277639 0.456360 0.037 Uiso 1 1 calc R U . . .
H27C H 1.100417 0.334176 0.531073 0.037 Uiso 1 1 calc R U . . .
C28 C 0.80254(16) 0.26816(8) 0.38111(18) 0.0186(4) Uani 1 1 d . . . . .
C29 C 0.76721(17) 0.25059(10) 0.25627(18) 0.0253(5) Uani 1 1 d . . . . .
H29A H 0.717113 0.219704 0.237652 0.038 Uiso 1 1 calc R U . . .
H29B H 0.826324 0.237590 0.244742 0.038 Uiso 1 1 calc R U . . .
H29C H 0.735682 0.283280 0.206866 0.038 Uiso 1 1 calc R U . . .
C30 C 0.86899(17) 0.21981(9) 0.4554(2) 0.0252(5) Uani 1 1 d . . . . .
H30A H 0.832063 0.183690 0.431357 0.038 Uiso 1 1 calc R U . . .
H30B H 0.884316 0.227109 0.535058 0.038 Uiso 1 1 calc R U . . .
H30C H 0.933042 0.217725 0.447183 0.038 Uiso 1 1 calc R U . . .
C31 C 0.71018(17) 0.27592(9) 0.4086(2) 0.0237(5) Uani 1 1 d . . . . .
H31A H 0.674626 0.239490 0.399590 0.036 Uiso 1 1 calc R U . . .
H31B H 0.663133 0.303989 0.356605 0.036 Uiso 1 1 calc R U . . .
H31C H 0.733934 0.289236 0.487046 0.036 Uiso 1 1 calc R U . . .
C32 C 0.69788(15) 0.39645(8) 0.20092(16) 0.0153(4) Uani 1 1 d . . . . .
C33 C 0.74150(16) 0.41369(9) 0.12861(17) 0.0184(4) Uani 1 1 d . . . . .
H33 H 0.801948 0.436151 0.158417 0.022 Uiso 1 1 calc R U . . .
C34 C 0.69823(18) 0.39863(10) 0.01411(18) 0.0237(5) Uani 1 1 d . . . . .
H34 H 0.729523 0.410676 -0.032906 0.028 Uiso 1 1 calc R U . . .
C35 C 0.61017(17) 0.36631(9) -0.03128(18) 0.0235(5) Uani 1 1 d . . . . .
H35 H 0.581154 0.355813 -0.109216 0.028 Uiso 1 1 calc R U . . .
C36 C 0.56423(17) 0.34922(9) 0.03729(18) 0.0224(5) Uani 1 1 d . . . . .
H36 H 0.503089 0.327362 0.006247 0.027 Uiso 1 1 calc R U . . .
C37 C 0.60772(16) 0.36412(9) 0.15157(17) 0.0181(4) Uani 1 1 d . . . . .
H37 H 0.575491 0.352070 0.197655 0.022 Uiso 1 1 calc R U . . .
C38 C 0.3849(2) 0.25312(14) 0.5944(2) 0.0468(7) Uani 1 1 d . . . . .
H38 H 0.370056 0.240074 0.654551 0.056 Uiso 1 1 calc R U . . .
C39 C 0.3174(2) 0.24231(13) 0.4830(2) 0.0407(7) Uani 1 1 d . . . . .
H39 H 0.256131 0.221740 0.466354 0.049 Uiso 1 1 calc R U . . .
C40 C 0.3390(2) 0.26136(11) 0.3960(2) 0.0347(6) Uani 1 1 d . . . . .
H40 H 0.292305 0.254294 0.319282 0.042 Uiso 1 1 calc R U . . .
C41 C 0.4284(2) 0.29069(11) 0.4201(2) 0.0369(6) Uani 1 1 d . . . . .
H41 H 0.443234 0.303431 0.359756 0.044 Uiso 1 1 calc R U . . .
C42 C 0.4966(2) 0.30172(11) 0.5310(3) 0.0404(7) Uani 1 1 d . . . . .
H42 H 0.558162 0.321906 0.547321 0.048 Uiso 1 1 calc R U . . .
C43 C 0.4740(2) 0.28298(13) 0.6181(2) 0.0448(7) Uani 1 1 d . . . . .
H43 H 0.520073 0.290689 0.694789 0.054 Uiso 1 1 calc R U . . .
O2 O 0.2181(6) 0.4351(4) 0.0298(7) 0.062(4) Uani 0.257(7) 1 d . U P . .
O3 O 0.359(2) 0.3616(12) 0.143(2) 0.065(11) Uani 0.089(7) 1 d . U P . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 '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
C32 Ni1 O1 177.49(7)
C32 Ni1 P2 94.11(6)
O1 Ni1 P2 85.39(4)
C32 Ni1 P1 94.92(6)
O1 Ni1 P1 85.69(4)
P2 Ni1 P1 170.63(2)
C1 P1 C16 106.10(9)
C1 P1 C20 103.27(9)
C16 P1 C20 115.22(10)
C1 P1 Ni1 98.72(7)
C16 P1 Ni1 116.45(7)
C20 P1 Ni1 114.21(7)
C7 P2 C28 104.94(9)
C7 P2 C24 103.24(9)
C28 P2 C24 116.35(9)
C7 P2 Ni1 99.20(7)
C28 P2 Ni1 116.05(7)
C24 P2 Ni1 113.96(7)
C2 O1 C8 118.46(15)
C2 O1 Ni1 120.55(12)
C8 O1 Ni1 120.89(11)
C2 C1 C6 117.30(18)
C2 C1 P1 119.01(15)
C6 C1 P1 123.59(16)
C3 C2 C1 122.81(18)
C3 C2 O1 121.59(18)
C1 C2 O1 115.60(17)
C2 C3 C4 117.10(19)
C2 C3 C13 123.82(18)
C4 C3 C13 119.08(18)
C5 C4 C3 122.03(19)
C5 C4 H4 119.0
C3 C4 H4 119.0
C4 C5 C6 119.63(19)
C4 C5 H5 120.2
C6 C5 H5 120.2
C5 C6 C1 121.1(2)
C5 C6 H6 119.5
C1 C6 H6 119.5
C8 C7 C12 117.90(18)
C8 C7 P2 119.07(15)
C12 C7 P2 123.02(15)
C9 C8 C7 123.03(18)
C9 C8 O1 121.62(18)
C7 C8 O1 115.36(17)
C8 C9 C10 116.91(19)
C8 C9 C13 123.90(18)
C10 C9 C13 119.18(18)
C11 C10 C9 121.67(19)
C11 C10 H10 119.2
C9 C10 H10 119.2
C10 C11 C12 120.3(2)
C10 C11 H11 119.9
C12 C11 H11 119.9
C11 C12 C7 120.2(2)
C11 C12 H12 119.9
C7 C12 H12 119.9
C9 C13 C3 110.26(16)
C9 C13 C14 109.48(17)
C3 C13 C14 109.88(17)
C9 C13 C15 109.40(17)
C3 C13 C15 108.83(17)
C14 C13 C15 108.97(16)
C13 C14 H14A 109.5
C13 C14 H14B 109.5
H14A C14 H14B 109.5
C13 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C13 C15 H15A 109.5
C13 C15 H15B 109.5
H15A C15 H15B 109.5
C13 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C18 C16 C19 108.01(19)
C18 C16 C17 107.80(18)
C19 C16 C17 109.97(18)
C18 C16 P1 116.43(15)
C19 C16 P1 104.26(14)
C17 C16 P1 110.24(16)
C16 C17 H17A 109.5
C16 C17 H17B 109.5
H17A C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C16 C18 H18A 109.5
C16 C18 H18B 109.5
H18A C18 H18B 109.5
C16 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C16 C19 H19A 109.5
C16 C19 H19B 109.5
H19A C19 H19B 109.5
C16 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C21 C20 C22 107.99(18)
C21 C20 C23 109.72(19)
C22 C20 C23 108.51(18)
C21 C20 P1 111.80(15)
C22 C20 P1 115.11(15)
C23 C20 P1 103.54(14)
C20 C21 H21A 109.5
C20 C21 H21B 109.5
H21A C21 H21B 109.5
C20 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C20 C22 H22A 109.5
C20 C22 H22B 109.5
H22A C22 H22B 109.5
C20 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C20 C23 H23A 109.5
C20 C23 H23B 109.5
H23A C23 H23B 109.5
C20 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C25 C24 C27 107.97(17)
C25 C24 C26 110.00(17)
C27 C24 C26 108.13(18)
C25 C24 P2 111.79(15)
C27 C24 P2 115.71(14)
C26 C24 P2 103.04(13)
C24 C25 H25A 109.5
C24 C25 H25B 109.5
H25A C25 H25B 109.5
C24 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
C24 C26 H26A 109.5
C24 C26 H26B 109.5
H26A C26 H26B 109.5
C24 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C24 C27 H27A 109.5
C24 C27 H27B 109.5
H27A C27 H27B 109.5
C24 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
C30 C28 C31 108.20(18)
C30 C28 C29 107.52(17)
C31 C28 C29 110.72(18)
C30 C28 P2 115.65(15)
C31 C28 P2 103.79(13)
C29 C28 P2 110.89(15)
C28 C29 H29A 109.5
C28 C29 H29B 109.5
H29A C29 H29B 109.5
C28 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C28 C30 H30A 109.5
C28 C30 H30B 109.5
H30A C30 H30B 109.5
C28 C30 H30C 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
C28 C31 H31A 109.5
C28 C31 H31B 109.5
H31A C31 H31B 109.5
C28 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
C33 C32 C37 116.60(18)
C33 C32 Ni1 122.18(15)
C37 C32 Ni1 121.22(15)
C34 C33 C32 121.5(2)
C34 C33 H33 119.2
C32 C33 H33 119.2
C35 C34 C33 120.3(2)
C35 C34 H34 119.8
C33 C34 H34 119.8
C34 C35 C36 119.7(2)
C34 C35 H35 120.2
C36 C35 H35 120.2
C35 C36 C37 119.9(2)
C35 C36 H36 120.1
C37 C36 H36 120.1
C36 C37 C32 121.95(19)
C36 C37 H37 119.0
C32 C37 H37 119.0
C39 C38 C43 119.8(3)
C39 C38 H38 120.1
C43 C38 H38 120.1
C40 C39 C38 119.9(3)
C40 C39 H39 120.0
C38 C39 H39 120.0
C39 C40 C41 120.0(3)
C39 C40 H40 120.0
C41 C40 H40 120.0
C40 C41 C42 120.7(3)
C40 C41 H41 119.7
C42 C41 H41 119.7
C41 C42 C43 119.1(3)
C41 C42 H42 120.5
C43 C42 H42 120.5
C38 C43 C42 120.5(3)
C38 C43 H43 119.8
C42 C43 H43 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ni1 C32 1.8970(19)
Ni1 O1 2.0432(13)
Ni1 P2 2.2412(6)
Ni1 P1 2.2436(6)
P1 C1 1.826(2)
P1 C16 1.882(2)
P1 C20 1.892(2)
P2 C7 1.826(2)
P2 C28 1.883(2)
P2 C24 1.884(2)
O1 C2 1.416(2)
O1 C8 1.423(2)
C1 C2 1.401(3)
C1 C6 1.405(3)
C2 C3 1.393(3)
C3 C4 1.396(3)
C3 C13 1.516(3)
C4 C5 1.377(3)
C4 H4 0.9500
C5 C6 1.383(3)
C5 H5 0.9500
C6 H6 0.9500
C7 C8 1.396(3)
C7 C12 1.405(3)
C8 C9 1.390(3)
C9 C10 1.404(3)
C9 C13 1.512(3)
C10 C11 1.375(3)
C10 H10 0.9500
C11 C12 1.387(3)
C11 H11 0.9500
C12 H12 0.9500
C13 C14 1.546(3)
C13 C15 1.547(3)
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 C18 1.534(3)
C16 C19 1.537(3)
C16 C17 1.541(3)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 C21 1.530(3)
C20 C22 1.541(3)
C20 C23 1.543(3)
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 C25 1.532(3)
C24 C27 1.538(3)
C24 C26 1.541(3)
C25 H25A 0.9800
C25 H25B 0.9800
C25 H25C 0.9800
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 C30 1.534(3)
C28 C31 1.538(3)
C28 C29 1.538(3)
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 H30A 0.9800
C30 H30B 0.9800
C30 H30C 0.9800
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C32 C33 1.403(3)
C32 C37 1.404(3)
C33 C34 1.393(3)
C33 H33 0.9500
C34 C35 1.379(3)
C34 H34 0.9500
C35 C36 1.385(3)
C35 H35 0.9500
C36 C37 1.390(3)
C36 H36 0.9500
C37 H37 0.9500
C38 C39 1.380(4)
C38 C43 1.382(4)
C38 H38 0.9500
C39 C40 1.376(4)
C39 H39 0.9500
C40 C41 1.378(4)
C40 H40 0.9500
C41 C42 1.378(4)
C41 H41 0.9500
C42 C43 1.384(4)
C42 H42 0.9500
C43 H43 0.9500
