#------------------------------------------------------------------------------
#$Date: 2016-03-22 23:19:23 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179055 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/17/4301765.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_4301765
loop_
_publ_author_name
'Annie Castonguay'
'André L. Beauchamp'
'Davit Zargarian'
_publ_contact_author_address
;
      Université de Montréal
      Département de Chimie
      Montréal, Québec
      Canada, H3C 3J7
;
_publ_contact_author_email       a.castonguay.umontreal.ca
_publ_contact_author_fax         '+1 514 343 7586'
_publ_contact_author_name        'Annie Castonguay'
_publ_contact_author_phone       '+1 514 343 6111 3936'
_publ_section_title
;
New Derivatives of PCP-Type Pincer Complexes of Nickel
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              3177
_journal_page_last               3184
_journal_paper_doi               10.1021/ic801641u
_journal_volume                  48
_journal_year                    2009
_chemical_compound_source        'Synthesized by the authors. See text'
_chemical_formula_moiety         'C17 H37 Br2 Ni P2'
_chemical_formula_sum            'C17 H37 Br2 Ni P2'
_chemical_formula_weight         521.93
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            16
_cell_length_a                   14.0098(16)
_cell_length_b                   16.2434(18)
_cell_length_c                   38.914(4)
_cell_measurement_reflns_used    15575
_cell_measurement_temperature    150(2)
_cell_volume                     8855.5(17)
_computing_cell_refinement       'APEX2 (Bruker, 2004)'
_computing_data_collection       'APEX2 (Bruker, 2004)'
_computing_data_reduction        'SAINT (Bruker, 2004)'
_computing_molecular_graphics    'SHELXTL (Bruker, 1997)'
_computing_publication_material  'UdMX (Maris, 2004)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker Smart 6000'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  'Montel 200 optics'
_diffrn_radiation_source         'Rotating Anode'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.064
_diffrn_reflns_av_sigmaI/netI    0.0362
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       45
_diffrn_reflns_limit_l_min       -45
_diffrn_reflns_number            43814
_diffrn_reflns_theta_full        65.85
_diffrn_reflns_theta_max         65.85
_diffrn_reflns_theta_min         2.27
_diffrn_standards_decay_%        0.00
_diffrn_standards_number         5
_exptl_absorpt_coefficient_mu    6.807
_exptl_absorpt_correction_T_max  0.506
_exptl_absorpt_correction_T_min  0.2992
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sadabs (Sheldrick,1996)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.566
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             4272
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.374
_refine_diff_density_min         -0.723
_refine_diff_density_rms         0.098
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.963
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     413
_refine_ls_number_reflns         7651
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.963
_refine_ls_R_factor_all          0.0520
_refine_ls_R_factor_gt           0.0328
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0469P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0757
_refine_ls_wR_factor_ref         0.0812
_reflns_number_gt                5506
_reflns_number_total             7651
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ic801641u_si_002_1.cif
_cod_data_source_block           cast54
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_geom_bond_publ_flag' value 'Y' changed to 'y' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (46
times).

'_geom_angle_publ_flag' value 'Y' changed to 'y' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (82 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               4301765
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Ni1 Ni 0.25081(4) 0.05354(3) 0.238914(14) 0.02658(14) Uani 1 1 d . . .
Ni2 Ni 0.24210(4) 0.18812(3) 0.004119(14) 0.02824(15) Uani 1 1 d . . .
P1 P 0.22322(6) 0.12511(5) 0.28808(2) 0.0309(2) Uani 1 1 d . . .
P2 P 0.22516(6) -0.01714(5) 0.18926(2) 0.0288(2) Uani 1 1 d . . .
P3 P 0.27984(6) 0.25255(5) 0.05397(2) 0.0303(2) Uani 1 1 d . . .
P4 P 0.25364(6) 0.12092(5) -0.04659(2) 0.0302(2) Uani 1 1 d . . .
Br1 Br 0.32491(3) 0.16866(2) 0.210126(10) 0.03463(11) Uani 1 1 d . . .
Br2 Br 0.38575(3) -0.02739(2) 0.262123(10) 0.04039(12) Uani 1 1 d . . .
Br3 Br 0.16213(3) 0.07460(2) 0.031730(10) 0.03944(11) Uani 1 1 d . . .
Br4 Br 0.11189(3) 0.28017(2) -0.014842(11) 0.04300(12) Uani 1 1 d . . .
C1 C 0.1409(3) 0.0591(2) 0.31184(10) 0.0423(10) Uani 1 1 d . . .
H1A H 0.1578 0.0581 0.3365 0.051 Uiso 1 1 calc R . .
H1B H 0.0746 0.0794 0.3095 0.051 Uiso 1 1 calc R . .
C2 C 0.1502(3) -0.0267(2) 0.29634(9) 0.0383(9) Uani 1 1 d . . .
H2A H 0.2116 -0.0516 0.3035 0.046 Uiso 1 1 calc R . .
H2B H 0.0979 -0.0622 0.3048 0.046 Uiso 1 1 calc R . .
C3 C 0.1460(2) -0.0214(2) 0.25747(9) 0.0302(8) Uani 1 1 d . . .
H3 H 0.0839 0.0056 0.2516 0.036 Uiso 1 1 calc R . .
C4 C 0.1461(2) -0.1043(2) 0.23964(9) 0.0356(9) Uani 1 1 d . . .
H4A H 0.2063 -0.1336 0.2450 0.043 Uiso 1 1 calc R . .
H4B H 0.0925 -0.1379 0.2484 0.043 Uiso 1 1 calc R . .
C5 C 0.1367(2) -0.0947(2) 0.20107(9) 0.0345(9) Uani 1 1 d . . .
H5A H 0.0716 -0.0761 0.1949 0.041 Uiso 1 1 calc R . .
H5B H 0.1499 -0.1475 0.1893 0.041 Uiso 1 1 calc R . .
C6 C 0.1596(2) 0.2235(2) 0.28265(9) 0.0342(9) Uani 1 1 d . . .
H6 H 0.2064 0.2635 0.2728 0.041 Uiso 1 1 calc R . .
C61 C 0.0791(3) 0.2148(2) 0.25670(10) 0.0441(10) Uani 1 1 d . . .
H61A H 0.0334 0.1735 0.2648 0.066 Uiso 1 1 calc R . .
H61B H 0.1054 0.1974 0.2345 0.066 Uiso 1 1 calc R . .
H61C H 0.0467 0.2679 0.2540 0.066 Uiso 1 1 calc R . .
C62 C 0.1236(3) 0.2601(3) 0.31590(10) 0.0584(12) Uani 1 1 d . . .
H62A H 0.0946 0.3139 0.3113 0.088 Uiso 1 1 calc R . .
H62B H 0.1770 0.2669 0.3319 0.088 Uiso 1 1 calc R . .
H62C H 0.0758 0.2234 0.3261 0.088 Uiso 1 1 calc R . .
C7 C 0.3308(3) 0.1448(2) 0.31433(9) 0.0354(9) Uani 1 1 d . . .
H7 H 0.3773 0.1006 0.3079 0.042 Uiso 1 1 calc R . .
C71 C 0.3785(3) 0.2248(2) 0.30484(11) 0.0482(11) Uani 1 1 d . . .
H71A H 0.3380 0.2709 0.3120 0.072 Uiso 1 1 calc R . .
H71B H 0.3882 0.2269 0.2799 0.072 Uiso 1 1 calc R . .
H71C H 0.4404 0.2286 0.3165 0.072 Uiso 1 1 calc R . .
C72 C 0.3178(3) 0.1372(3) 0.35295(10) 0.0722(15) Uani 1 1 d . . .
H72A H 0.3770 0.1532 0.3646 0.108 Uiso 1 1 calc R . .
H72B H 0.3022 0.0800 0.3588 0.108 Uiso 1 1 calc R . .
H72C H 0.2658 0.1733 0.3604 0.108 Uiso 1 1 calc R . .
C8 C 0.1703(2) 0.0439(2) 0.15470(9) 0.0335(8) Uani 1 1 d . . .
H8 H 0.2210 0.0810 0.1453 0.040 Uiso 1 1 calc R . .
C81 C 0.0913(3) 0.0987(2) 0.16882(10) 0.0510(11) Uani 1 1 d . . .
H81A H 0.0626 0.1302 0.1500 0.076 Uiso 1 1 calc R . .
H81B H 0.1181 0.1367 0.1858 0.076 Uiso 1 1 calc R . .
H81C H 0.0424 0.0644 0.1797 0.076 Uiso 1 1 calc R . .
C82 C 0.1332(3) -0.0075(3) 0.12497(10) 0.0557(12) Uani 1 1 d . . .
H82A H 0.0829 -0.0445 0.1332 0.084 Uiso 1 1 calc R . .
H82B H 0.1856 -0.0401 0.1153 0.084 Uiso 1 1 calc R . .
H82C H 0.1071 0.0289 0.1072 0.084 Uiso 1 1 calc R . .
C9 C 0.3236(2) -0.0709(2) 0.16697(10) 0.0364(9) Uani 1 1 d . . .
H9 H 0.2983 -0.0870 0.1439 0.044 Uiso 1 1 calc R . .
C91 C 0.3556(3) -0.1495(2) 0.18410(11) 0.0493(11) Uani 1 1 d . . .
H91A H 0.4033 -0.1769 0.1696 0.074 Uiso 1 1 calc R . .
H91B H 0.3006 -0.1860 0.1872 0.074 Uiso 1 1 calc R . .
H91C H 0.3838 -0.1367 0.2065 0.074 Uiso 1 1 calc R . .
C92 C 0.4060(3) -0.0128(2) 0.16026(11) 0.0451(10) Uani 1 1 d . . .
H92A H 0.4331 0.0053 0.1822 0.068 Uiso 1 1 calc R . .
H92B H 0.3830 0.0351 0.1474 0.068 Uiso 1 1 calc R . .
H92C H 0.4551 -0.0413 0.1469 0.068 Uiso 1 1 calc R . .
C10 C 0.3717(2) 0.3265(2) 0.04149(9) 0.0337(8) Uani 1 1 d . . .
H10A H 0.3634 0.3788 0.0542 0.040 Uiso 1 1 calc R . .
H10B H 0.4360 0.3043 0.0466 0.040 Uiso 1 1 calc R . .
C11 C 0.3599(3) 0.3404(2) 0.00321(9) 0.0352(9) Uani 1 1 d . . .
H11A H 0.3027 0.3748 -0.0009 0.042 Uiso 1 1 calc R . .
H11B H 0.4162 0.3704 -0.0058 0.042 Uiso 1 1 calc R . .
C12 C 0.3496(2) 0.2600(2) -0.01556(9) 0.0314(8) Uani 1 1 d . . .
H12 H 0.4104 0.2290 -0.0119 0.038 Uiso 1 1 calc R . .
C13 C 0.3375(3) 0.2690(2) -0.05427(9) 0.0358(9) Uani 1 1 d . . .
H13A H 0.2776 0.2992 -0.0591 0.043 Uiso 1 1 calc R . .
H13B H 0.3912 0.3016 -0.0636 0.043 Uiso 1 1 calc R . .
C14 C 0.3345(3) 0.1858(2) -0.07190(9) 0.0388(9) Uani 1 1 d . . .
H14A H 0.3991 0.1612 -0.0727 0.047 Uiso 1 1 calc R . .
H14B H 0.3106 0.1916 -0.0957 0.047 Uiso 1 1 calc R . .
C15 C 0.3351(3) 0.1868(2) 0.08696(9) 0.0348(9) Uani 1 1 d . . .
H15 H 0.2827 0.1545 0.0980 0.042 Uiso 1 1 calc R . .
C151 C 0.3847(3) 0.2353(2) 0.11535(10) 0.0542(11) Uani 1 1 d . . .
H15D H 0.4090 0.1971 0.1328 0.081 Uiso 1 1 calc R . .
H15E H 0.3391 0.2733 0.1260 0.081 Uiso 1 1 calc R . .
H15F H 0.4380 0.2666 0.1056 0.081 Uiso 1 1 calc R . .
C152 C 0.4038(3) 0.1251(2) 0.07084(9) 0.0403(9) Uani 1 1 d . . .
H15A H 0.4527 0.1546 0.0577 0.061 Uiso 1 1 calc R . .
H15B H 0.3685 0.0883 0.0554 0.061 Uiso 1 1 calc R . .
H15C H 0.4344 0.0926 0.0890 0.061 Uiso 1 1 calc R . .
C16 C 0.1873(3) 0.3087(2) 0.07855(10) 0.0393(9) Uani 1 1 d . . .
H16 H 0.2147 0.3200 0.1018 0.047 Uiso 1 1 calc R . .
C161 C 0.1590(3) 0.3919(2) 0.06338(11) 0.0487(11) Uani 1 1 d . . .
H16D H 0.1306 0.3837 0.0406 0.073 Uiso 1 1 calc R . .
H16E H 0.2158 0.4268 0.0613 0.073 Uiso 1 1 calc R . .
H16F H 0.1125 0.4188 0.0785 0.073 Uiso 1 1 calc R . .
C162 C 0.0992(3) 0.2549(2) 0.08407(10) 0.0491(10) Uani 1 1 d . . .
H16A H 0.0540 0.2837 0.0990 0.074 Uiso 1 1 calc R . .
H16B H 0.1183 0.2029 0.0948 0.074 Uiso 1 1 calc R . .
H16C H 0.0689 0.2436 0.0619 0.074 Uiso 1 1 calc R . .
C17 C 0.3114(2) 0.0191(2) -0.04477(9) 0.0334(8) Uani 1 1 d . . .
H17 H 0.2655 -0.0195 -0.0334 0.040 Uiso 1 1 calc R . .
C171 C 0.4006(3) 0.0227(2) -0.02228(9) 0.0390(9) Uani 1 1 d . . .
H17A H 0.4286 -0.0325 -0.0205 0.058 Uiso 1 1 calc R . .
H17B H 0.3834 0.0424 0.0007 0.058 Uiso 1 1 calc R . .
H17C H 0.4472 0.0603 -0.0326 0.058 Uiso 1 1 calc R . .
C172 C 0.3355(3) -0.0167(2) -0.07953(10) 0.0498(11) Uani 1 1 d . . .
H17D H 0.3797 0.0201 -0.0915 0.075 Uiso 1 1 calc R . .
H17E H 0.2769 -0.0227 -0.0931 0.075 Uiso 1 1 calc R . .
H17F H 0.3654 -0.0707 -0.0765 0.075 Uiso 1 1 calc R . .
C18 C 0.1386(3) 0.1077(2) -0.06929(10) 0.0394(9) Uani 1 1 d . . .
H18 H 0.0968 0.1531 -0.0607 0.047 Uiso 1 1 calc R . .
C181 C 0.0886(3) 0.0294(3) -0.05918(11) 0.0571(12) Uani 1 1 d . . .
H18A H 0.0238 0.0293 -0.0687 0.086 Uiso 1 1 calc R . .
H18B H 0.0852 0.0258 -0.0341 0.086 Uiso 1 1 calc R . .
H18C H 0.1241 -0.0179 -0.0681 0.086 Uiso 1 1 calc R . .
C182 C 0.1420(3) 0.1188(3) -0.10761(12) 0.0783(16) Uani 1 1 d . . .
H18D H 0.1873 0.0795 -0.1175 0.118 Uiso 1 1 calc R . .
H18E H 0.1626 0.1750 -0.1130 0.118 Uiso 1 1 calc R . .
H18F H 0.0784 0.1092 -0.1173 0.118 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 0.0181 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'
Br Br -0.6763 1.2805 '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'
Ni Ni -3.0029 0.5091 '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_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C3 NI1 P1 . . . 83.37(10) y
C3 NI1 P2 . . . 83.45(10) y
P1 NI1 P2 . . . 161.11(4) y
C3 NI1 BR1 . . . 159.41(10) y
P1 NI1 BR1 . . . 93.88(3) y
P2 NI1 BR1 . . . 93.71(3) y
C3 NI1 BR2 . . . 95.96(10) y
P1 NI1 BR2 . . . 95.42(3) y
P2 NI1 BR2 . . . 99.35(3) y
BR1 NI1 BR2 . . . 104.62(2) y
C12 NI2 P4 . . . 84.05(10) y
C12 NI2 P3 . . . 83.44(10) y
P4 NI2 P3 . . . 162.40(4) y
C12 NI2 BR3 . . . 160.39(10) y
P4 NI2 BR3 . . . 93.04(3) y
P3 NI2 BR3 . . . 94.59(3) y
C12 NI2 BR4 . . . 94.93(10) y
P4 NI2 BR4 . . . 94.84(3) y
P3 NI2 BR4 . . . 98.53(3) y
BR3 NI2 BR4 . . . 104.65(2) y
C1 P1 C6 . . . 105.19(17) y
C1 P1 C7 . . . 109.68(17) y
C6 P1 C7 . . . 107.93(16) y
C1 P1 NI1 . . . 103.49(12) y
C6 P1 NI1 . . . 115.45(12) y
C7 P1 NI1 . . . 114.52(12) y
C5 P2 C8 . . . 105.80(16) y
C5 P2 C9 . . . 107.41(16) y
C8 P2 C9 . . . 102.89(16) y
C5 P2 NI1 . . . 103.98(12) y
C8 P2 NI1 . . . 114.51(11) y
C9 P2 NI1 . . . 121.24(12) y
C10 P3 C15 . . . 105.68(16) y
C10 P3 C16 . . . 107.89(16) y
C15 P3 C16 . . . 102.74(16) y
C10 P3 NI2 . . . 103.91(12) y
C15 P3 NI2 . . . 115.29(11) y
C16 P3 NI2 . . . 120.40(13) y
C14 P4 C17 . . . 105.39(17) y
C14 P4 C18 . . . 110.39(17) y
C17 P4 C18 . . . 107.26(16) y
C14 P4 NI2 . . . 103.61(12) y
C17 P4 NI2 . . . 115.54(12) y
C18 P4 NI2 . . . 114.22(13) y
C2 C1 P1 . . . 106.4(2) y
C2 C1 H1A . . . 110.5 ?
P1 C1 H1A . . . 110.5 ?
C2 C1 H1B . . . 110.5 ?
P1 C1 H1B . . . 110.5 ?
H1A C1 H1B . . . 108.6 ?
C3 C2 C1 . . . 109.8(3) y
C3 C2 H2A . . . 109.7 ?
C1 C2 H2A . . . 109.7 ?
C3 C2 H2B . . . 109.7 ?
C1 C2 H2B . . . 109.7 ?
H2A C2 H2B . . . 108.2 ?
C4 C3 C2 . . . 114.0(3) y
C4 C3 NI1 . . . 111.6(2) y
C2 C3 NI1 . . . 111.1(2) y
C4 C3 H3 . . . 106.6 ?
C2 C3 H3 . . . 106.6 ?
NI1 C3 H3 . . . 106.6 ?
C5 C4 C3 . . . 111.2(3) y
C5 C4 H4A . . . 109.4 ?
C3 C4 H4A . . . 109.4 ?
C5 C4 H4B . . . 109.4 ?
C3 C4 H4B . . . 109.4 ?
H4A C4 H4B . . . 108 ?
C4 C5 P2 . . . 105.1(2) y
C4 C5 H5A . . . 110.7 ?
P2 C5 H5A . . . 110.7 ?
C4 C5 H5B . . . 110.7 ?
P2 C5 H5B . . . 110.7 ?
H5A C5 H5B . . . 108.8 ?
C62 C6 C61 . . . 110.9(3) y
C62 C6 P1 . . . 113.9(3) y
C61 C6 P1 . . . 110.8(2) y
C62 C6 H6 . . . 106.9 ?
C61 C6 H6 . . . 106.9 ?
P1 C6 H6 . . . 106.9 ?
C6 C61 H61A . . . 109.5 ?
C6 C61 H61B . . . 109.5 ?
H61A C61 H61B . . . 109.5 ?
C6 C61 H61C . . . 109.5 ?
H61A C61 H61C . . . 109.5 ?
H61B C61 H61C . . . 109.5 ?
C6 C62 H62A . . . 109.5 ?
C6 C62 H62B . . . 109.5 ?
H62A C62 H62B . . . 109.5 ?
C6 C62 H62C . . . 109.5 ?
H62A C62 H62C . . . 109.5 ?
H62B C62 H62C . . . 109.5 ?
C71 C7 C72 . . . 111.5(3) y
C71 C7 P1 . . . 112.0(2) y
C72 C7 P1 . . . 115.8(3) y
C71 C7 H7 . . . 105.6 ?
C72 C7 H7 . . . 105.6 ?
P1 C7 H7 . . . 105.6 ?
C7 C71 H71A . . . 109.5 ?
C7 C71 H71B . . . 109.5 ?
H71A C71 H71B . . . 109.5 ?
C7 C71 H71C . . . 109.5 ?
H71A C71 H71C . . . 109.5 ?
H71B C71 H71C . . . 109.5 ?
C7 C72 H72A . . . 109.5 ?
C7 C72 H72B . . . 109.5 ?
H72A C72 H72B . . . 109.5 ?
C7 C72 H72C . . . 109.5 ?
H72A C72 H72C . . . 109.5 ?
H72B C72 H72C . . . 109.5 ?
C82 C8 C81 . . . 110.3(3) y
C82 C8 P2 . . . 113.8(3) y
C81 C8 P2 . . . 110.8(2) y
C82 C8 H8 . . . 107.2 ?
C81 C8 H8 . . . 107.2 ?
P2 C8 H8 . . . 107.2 ?
C8 C81 H81A . . . 109.5 ?
C8 C81 H81B . . . 109.5 ?
H81A C81 H81B . . . 109.5 ?
C8 C81 H81C . . . 109.5 ?
H81A C81 H81C . . . 109.5 ?
H81B C81 H81C . . . 109.5 ?
C8 C82 H82A . . . 109.5 ?
C8 C82 H82B . . . 109.5 ?
H82A C82 H82B . . . 109.5 ?
C8 C82 H82C . . . 109.5 ?
H82A C82 H82C . . . 109.5 ?
H82B C82 H82C . . . 109.5 ?
C91 C9 C92 . . . 112.2(3) y
C91 C9 P2 . . . 114.5(3) y
C92 C9 P2 . . . 110.9(2) y
C91 C9 H9 . . . 106.2 ?
C92 C9 H9 . . . 106.2 ?
P2 C9 H9 . . . 106.2 ?
C9 C91 H91A . . . 109.5 ?
C9 C91 H91B . . . 109.5 ?
H91A C91 H91B . . . 109.5 ?
C9 C91 H91C . . . 109.5 ?
H91A C91 H91C . . . 109.5 ?
H91B C91 H91C . . . 109.5 ?
C9 C92 H92A . . . 109.5 ?
C9 C92 H92B . . . 109.5 ?
H92A C92 H92B . . . 109.5 ?
C9 C92 H92C . . . 109.5 ?
H92A C92 H92C . . . 109.5 ?
H92B C92 H92C . . . 109.5 ?
C11 C10 P3 . . . 106.4(2) y
C11 C10 H10A . . . 110.4 ?
P3 C10 H10A . . . 110.4 ?
C11 C10 H10B . . . 110.4 ?
P3 C10 H10B . . . 110.4 ?
H10A C10 H10B . . . 108.6 ?
C12 C11 C10 . . . 111.0(3) y
C12 C11 H11A . . . 109.4 ?
C10 C11 H11A . . . 109.4 ?
C12 C11 H11B . . . 109.4 ?
C10 C11 H11B . . . 109.4 ?
H11A C11 H11B . . . 108 ?
C11 C12 C13 . . . 114.1(3) y
C11 C12 NI2 . . . 112.5(2) y
C13 C12 NI2 . . . 110.0(2) y
C11 C12 H12 . . . 106.6 ?
C13 C12 H12 . . . 106.6 ?
NI2 C12 H12 . . . 106.6 ?
C14 C13 C12 . . . 111.4(3) y
C14 C13 H13A . . . 109.3 ?
C12 C13 H13A . . . 109.3 ?
C14 C13 H13B . . . 109.3 ?
C12 C13 H13B . . . 109.3 ?
H13A C13 H13B . . . 108 ?
C13 C14 P4 . . . 106.6(2) y
C13 C14 H14A . . . 110.4 ?
P4 C14 H14A . . . 110.4 ?
C13 C14 H14B . . . 110.4 ?
P4 C14 H14B . . . 110.4 ?
H14A C14 H14B . . . 108.6 ?
C151 C15 C152 . . . 110.5(3) y
C151 C15 P3 . . . 113.4(2) y
C152 C15 P3 . . . 111.1(2) y
C151 C15 H15 . . . 107.2 ?
C152 C15 H15 . . . 107.2 ?
P3 C15 H15 . . . 107.2 ?
C15 C151 H15D . . . 109.5 ?
C15 C151 H15E . . . 109.5 ?
H15D C151 H15E . . . 109.5 ?
C15 C151 H15F . . . 109.5 ?
H15D C151 H15F . . . 109.5 ?
H15E C151 H15F . . . 109.5 ?
C15 C152 H15A . . . 109.5 ?
C15 C152 H15B . . . 109.5 ?
H15A C152 H15B . . . 109.5 ?
C15 C152 H15C . . . 109.5 ?
H15A C152 H15C . . . 109.5 ?
H15B C152 H15C . . . 109.5 ?
C162 C16 C161 . . . 110.6(3) y
C162 C16 P3 . . . 110.9(2) y
C161 C16 P3 . . . 114.7(3) y
C162 C16 H16 . . . 106.7 ?
C161 C16 H16 . . . 106.7 ?
P3 C16 H16 . . . 106.7 ?
C16 C161 H16D . . . 109.5 ?
C16 C161 H16E . . . 109.5 ?
H16D C161 H16E . . . 109.5 ?
C16 C161 H16F . . . 109.5 ?
H16D C161 H16F . . . 109.5 ?
H16E C161 H16F . . . 109.5 ?
C16 C162 H16A . . . 109.5 ?
C16 C162 H16B . . . 109.5 ?
H16A C162 H16B . . . 109.5 ?
C16 C162 H16C . . . 109.5 ?
H16A C162 H16C . . . 109.5 ?
H16B C162 H16C . . . 109.5 ?
C172 C17 C171 . . . 110.2(3) y
C172 C17 P4 . . . 114.1(3) y
C171 C17 P4 . . . 110.3(2) y
C172 C17 H17 . . . 107.3 ?
C171 C17 H17 . . . 107.3 ?
P4 C17 H17 . . . 107.3 ?
C17 C171 H17A . . . 109.5 ?
C17 C171 H17B . . . 109.5 ?
H17A C171 H17B . . . 109.5 ?
C17 C171 H17C . . . 109.5 ?
H17A C171 H17C . . . 109.5 ?
H17B C171 H17C . . . 109.5 ?
C17 C172 H17D . . . 109.5 ?
C17 C172 H17E . . . 109.5 ?
H17D C172 H17E . . . 109.5 ?
C17 C172 H17F . . . 109.5 ?
H17D C172 H17F . . . 109.5 ?
H17E C172 H17F . . . 109.5 ?
C182 C18 C181 . . . 112.1(3) y
C182 C18 P4 . . . 115.6(3) y
C181 C18 P4 . . . 112.3(3) y
C182 C18 H18 . . . 105.3 ?
C181 C18 H18 . . . 105.3 ?
P4 C18 H18 . . . 105.3 ?
C18 C181 H18A . . . 109.5 ?
C18 C181 H18B . . . 109.5 ?
H18A C181 H18B . . . 109.5 ?
C18 C181 H18C . . . 109.5 ?
H18A C181 H18C . . . 109.5 ?
H18B C181 H18C . . . 109.5 ?
C18 C182 H18D . . . 109.5 ?
C18 C182 H18E . . . 109.5 ?
H18D C182 H18E . . . 109.5 ?
C18 C182 H18F . . . 109.5 ?
H18D C182 H18F . . . 109.5 ?
H18E C182 H18F . . . 109.5 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Ni1 C3 . . 2.039(3) y
Ni1 P1 . . 2.2719(10) y
Ni1 P2 . . 2.2761(10) y
Ni1 Br1 . . 2.4144(6) y
Ni1 Br2 . . 2.4734(7) y
Ni2 C12 . . 2.053(3) y
Ni2 P4 . . 2.2608(11) y
Ni2 P3 . . 2.2668(11) y
Ni2 Br3 . . 2.4104(6) y
Ni2 Br4 . . 2.4715(7) y
P1 C1 . . 1.827(3) y
P1 C6 . . 1.842(3) y
P1 C7 . . 1.849(4) y
P2 C5 . . 1.826(3) y
P2 C8 . . 1.839(4) y
P2 C9 . . 1.849(3) y
P3 C10 . . 1.826(3) y
P3 C15 . . 1.841(4) y
P3 C16 . . 1.852(4) y
P4 C14 . . 1.834(3) y
P4 C17 . . 1.842(3) y
P4 C18 . . 1.851(3) y
C1 C2 . . 1.524(5) y
C1 H1a . . 0.99 ?
C1 H1b . . 0.99 ?
C2 C3 . . 1.516(5) y
C2 H2a . . 0.99 ?
C2 H2b . . 0.99 ?
C3 C4 . . 1.515(5) y
C3 H3 . . 1 ?
C4 C5 . . 1.515(5) y
C4 H4a . . 0.99 ?
C4 H4b . . 0.99 ?
C5 H5a . . 0.99 ?
C5 H5b . . 0.99 ?
C6 C62 . . 1.511(5) y
C6 C61 . . 1.521(5) y
C6 H6 . . 1 ?
C61 H61a . . 0.98 ?
C61 H61b . . 0.98 ?
C61 H61c . . 0.98 ?
C62 H62a . . 0.98 ?
C62 H62b . . 0.98 ?
C62 H62c . . 0.98 ?
C7 C71 . . 1.508(5) y
C7 C72 . . 1.519(5) y
C7 H7 . . 1 ?
C71 H71a . . 0.98 ?
C71 H71b . . 0.98 ?
C71 H71c . . 0.98 ?
C72 H72a . . 0.98 ?
C72 H72b . . 0.98 ?
C72 H72c . . 0.98 ?
C8 C82 . . 1.518(5) y
C8 C81 . . 1.523(5) y
C8 H8 . . 1 ?
C81 H81a . . 0.98 ?
C81 H81b . . 0.98 ?
C81 H81c . . 0.98 ?
C82 H82a . . 0.98 ?
C82 H82b . . 0.98 ?
C82 H82c . . 0.98 ?
C9 C91 . . 1.508(5) y
C9 C92 . . 1.512(5) y
C9 H9 . . 1 ?
C91 H91a . . 0.98 ?
C91 H91b . . 0.98 ?
C91 H91c . . 0.98 ?
C92 H92a . . 0.98 ?
C92 H92b . . 0.98 ?
C92 H92c . . 0.98 ?
C10 C11 . . 1.516(5) y
C10 H10a . . 0.99 ?
C10 H10b . . 0.99 ?
C11 C12 . . 1.504(5) y
C11 H11a . . 0.99 ?
C11 H11b . . 0.99 ?
C12 C13 . . 1.523(5) y
C12 H12 . . 1 ?
C13 C14 . . 1.515(5) y
C13 H13a . . 0.99 ?
C13 H13b . . 0.99 ?
C14 H14a . . 0.99 ?
C14 H14b . . 0.99 ?
C15 C151 . . 1.524(5) y
C15 C152 . . 1.525(5) y
C15 H15 . . 1 ?
C151 H15d . . 0.98 ?
C151 H15e . . 0.98 ?
C151 H15f . . 0.98 ?
C152 H15a . . 0.98 ?
C152 H15b . . 0.98 ?
C152 H15c . . 0.98 ?
C16 C162 . . 1.527(5) y
C16 C161 . . 1.527(5) y
C16 H16 . . 1 ?
C161 H16d . . 0.98 ?
C161 H16e . . 0.98 ?
C161 H16f . . 0.98 ?
C162 H16a . . 0.98 ?
C162 H16b . . 0.98 ?
C162 H16c . . 0.98 ?
C17 C172 . . 1.511(5) y
C17 C171 . . 1.527(5) y
C17 H17 . . 1 ?
C171 H17a . . 0.98 ?
C171 H17b . . 0.98 ?
C171 H17c . . 0.98 ?
C172 H17d . . 0.98 ?
C172 H17e . . 0.98 ?
C172 H17f . . 0.98 ?
C18 C182 . . 1.503(5) y
C18 C181 . . 1.504(5) y
C18 H18 . . 1 ?
C181 H18a . . 0.98 ?
C181 H18b . . 0.98 ?
C181 H18c . . 0.98 ?
C182 H18d . . 0.98 ?
C182 H18e . . 0.98 ?
C182 H18f . . 0.98 ?
