# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2020

####################################################################### 
# 
# 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_5
_database_code_depnum_ccdc_archive 'CCDC 1890641'
loop_
_audit_author_name
_audit_author_address
'Victor Khrustalev'
;Peoples? Friendship University of Russia (RUDN University, Moscow)
Russia
;
_audit_update_record             
;
2019-01-14 deposited with the CCDC.	2019-12-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C26 H38 N10 Ni, 2(C18 H15 Br3 Ni P)'
_chemical_formula_sum            'C62 H68 Br6 N10 Ni3 P2'
_chemical_formula_weight         1670.67

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0070 0.0030 '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'
N N 0.0130 0.0070 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1660 0.1790 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.1410 1.9440 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -2.5110 0.5570 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.6743(19)
_cell_length_b                   10.044(2)
_cell_length_c                   20.289(4)
_cell_angle_alpha                79.47(3)
_cell_angle_beta                 76.24(3)
_cell_angle_gamma                64.55(3)
_cell_volume                     1721.8(7)
_cell_formula_units_Z            1
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    500
_cell_measurement_theta_min      3.2
_cell_measurement_theta_max      32.0

_exptl_crystal_description       needle
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.611
_exptl_crystal_F_000             834
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.02
_exptl_absorpt_coefficient_mu    3.208
_shelx_estimated_absorpt_T_min   0.608
_shelx_estimated_absorpt_T_max   0.947
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.600
_exptl_absorpt_correction_T_max  0.930
_exptl_absorpt_process_details   'Scala (Evans, 2006)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.96990
_diffrn_radiation_type           synchrotron
_diffrn_source                   ?
_diffrn_measurement_device_type  'Rayonix SX165 CCD'
_diffrn_measurement_method       '/f scan'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            18142
_diffrn_reflns_av_unetI/netI     0.3172
_diffrn_reflns_av_R_equivalents  0.0996
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         3.235
_diffrn_reflns_theta_max         35.998
_diffrn_reflns_theta_full        35.587
_diffrn_measured_fraction_theta_max 0.958
_diffrn_measured_fraction_theta_full 0.961
_diffrn_reflns_Laue_measured_fraction_max 0.958
_diffrn_reflns_Laue_measured_fraction_full 0.961
_diffrn_reflns_point_group_measured_fraction_max 0.958
_diffrn_reflns_point_group_measured_fraction_full 0.961
_reflns_number_total             6152
_reflns_number_gt                3867
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Marccd (Doyle, 2011)'
_computing_cell_refinement       'iMosflm (Battye et al., 2011)'
_computing_data_reduction        iMosflm
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2015)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2015)'
_computing_publication_material  SHELXTL
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+9P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     difmap
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0104(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         6152
_refine_ls_number_parameters     382
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1410
_refine_ls_R_factor_gt           0.1139
_refine_ls_wR_factor_ref         0.2933
_refine_ls_wR_factor_gt          0.2548
_refine_ls_goodness_of_fit_ref   0.808
_refine_ls_restrained_S_all      0.808
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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 0.37294(12) 0.08378(10) 0.33440(5) 0.0356(4) Uani 1 1 d . . . . .
Br2 Br 0.26238(11) 0.47164(11) 0.22083(5) 0.0358(4) Uani 1 1 d . . . . .
Br3 Br 0.68610(13) 0.25991(17) 0.24953(6) 0.0599(5) Uani 1 1 d . . . . .
Ni1 Ni 0.0000 0.5000 0.5000 0.0235(4) Uani 1 2 d S . P . .
Ni2 Ni 0.45986(12) 0.23121(11) 0.24321(5) 0.0273(4) Uani 1 1 d . . . . .
P1 P 0.5122(2) 0.1231(2) 0.14400(10) 0.0264(5) Uani 1 1 d . . . . .
N1 N 0.2377(7) 0.3646(7) 0.5124(3) 0.0251(14) Uani 1 1 d . . . . .
N2 N 0.3562(7) 0.3767(7) 0.4615(3) 0.0259(15) Uani 1 1 d . . . . .
N3 N 0.0866(7) 0.6550(7) 0.4404(3) 0.0268(15) Uani 1 1 d . . . . .
N4 N 0.2261(8) 0.6039(7) 0.3953(3) 0.0277(15) Uani 1 1 d . . . . .
N5 N 0.0119(8) 0.4043(8) 0.4143(3) 0.0302(16) Uani 1 1 d . . . . .
C1 C 0.3066(9) 0.2943(9) 0.5666(4) 0.0304(19) Uani 1 1 d . . . . .
C2 C 0.4673(10) 0.2617(9) 0.5500(4) 0.0306(19) Uani 1 1 d . . . . .
H2 H 0.5420 0.2109 0.5789 0.037 Uiso 1 1 calc R U . . .
C3 C 0.4946(10) 0.3195(9) 0.4820(4) 0.0285(18) Uani 1 1 d . . . . .
C4 C 0.2199(10) 0.2603(10) 0.6352(4) 0.036(2) Uani 1 1 d . . . . .
H4A H 0.1077 0.3159 0.6367 0.054 Uiso 1 1 calc R U . . .
H4B H 0.2514 0.2889 0.6710 0.054 Uiso 1 1 calc R U . . .
H4C H 0.2442 0.1540 0.6426 0.054 Uiso 1 1 calc R U . . .
C5 C 0.6410(9) 0.3208(10) 0.4384(4) 0.036(2) Uani 1 1 d . . . . .
H5A H 0.6634 0.2710 0.3975 0.054 Uiso 1 1 calc R U . . .
H5B H 0.7268 0.2688 0.4638 0.054 Uiso 1 1 calc R U . . .
H5C H 0.6295 0.4233 0.4252 0.054 Uiso 1 1 calc R U . . .
C6 C 0.3206(8) 0.4447(9) 0.3942(4) 0.0235(17) Uani 1 1 d . . . . .
H6A H 0.2637 0.3976 0.3790 0.028 Uiso 1 1 calc R U . . .
H6B H 0.4188 0.4278 0.3612 0.028 Uiso 1 1 calc R U . . .
C7 C 0.0352(9) 0.8031(9) 0.4336(4) 0.0290(18) Uani 1 1 d . . . . .
C8 C 0.1408(9) 0.8451(8) 0.3842(4) 0.0282(18) Uani 1 1 d . . . . .
H8 H 0.1317 0.9435 0.3697 0.034 Uiso 1 1 calc R U . . .
C9 C 0.2604(10) 0.7176(9) 0.3606(4) 0.0318(19) Uani 1 1 d . . . . .
C10 C -0.1148(10) 0.8996(10) 0.4743(5) 0.036(2) Uani 1 1 d . . . . .
H10A H -0.1603 0.8374 0.5065 0.054 Uiso 1 1 calc R U . . .
H10B H -0.1873 0.9623 0.4436 0.054 Uiso 1 1 calc R U . . .
H10C H -0.0951 0.9622 0.4996 0.054 Uiso 1 1 calc R U . . .
C11 C 0.4062(10) 0.6945(9) 0.3058(4) 0.0323(19) Uani 1 1 d . . . . .
H11A H 0.4984 0.6251 0.3248 0.048 Uiso 1 1 calc R U . . .
H11B H 0.4146 0.7895 0.2907 0.048 Uiso 1 1 calc R U . . .
H11C H 0.3988 0.6540 0.2670 0.048 Uiso 1 1 calc R U . . .
C12 C -0.0053(9) 0.3671(9) 0.3682(4) 0.0321(19) Uani 1 1 d . . . . .
C13 C -0.0308(10) 0.3206(10) 0.3086(4) 0.035(2) Uani 1 1 d . . . . .
H13A H 0.0432 0.3332 0.2682 0.052 Uiso 1 1 calc R U . . .
H13B H -0.1373 0.3815 0.3009 0.052 Uiso 1 1 calc R U . . .
H13C H -0.0151 0.2163 0.3172 0.052 Uiso 1 1 calc R U . . .
C14 C 0.6287(10) -0.0756(9) 0.1501(4) 0.0320(19) Uani 1 1 d . . . . .
C15 C 0.7696(11) -0.1264(11) 0.1716(5) 0.048(2) Uani 1 1 d . . . . .
H15 H 0.8006 -0.0568 0.1829 0.057 Uiso 1 1 calc R U . . .
C16 C 0.8668(15) -0.2753(14) 0.1772(5) 0.064(3) Uani 1 1 d . . . . .
H16 H 0.9645 -0.3071 0.1907 0.076 Uiso 1 1 calc R U . . .
C17 C 0.8194(15) -0.3777(14) 0.1629(5) 0.073(4) Uani 1 1 d . . . . .
H17 H 0.8847 -0.4802 0.1676 0.087 Uiso 1 1 calc R U . . .
C18 C 0.6746(16) -0.3313(11) 0.1415(5) 0.063(3) Uani 1 1 d . . . . .
H18 H 0.6417 -0.4016 0.1323 0.076 Uiso 1 1 calc R U . . .
C19 C 0.5818(13) -0.1790(10) 0.1341(4) 0.044(2) Uani 1 1 d . . . . .
H19 H 0.4864 -0.1452 0.1182 0.053 Uiso 1 1 calc R U . . .
C20 C 0.3328(10) 0.1483(9) 0.1199(4) 0.0306(18) Uani 1 1 d . . . . .
C21 C 0.2886(11) 0.2232(10) 0.0578(4) 0.036(2) Uani 1 1 d . . . . .
H21 H 0.3571 0.2569 0.0247 0.043 Uiso 1 1 calc R U . . .
C22 C 0.1412(12) 0.2484(12) 0.0447(5) 0.050(3) Uani 1 1 d . . . . .
H22 H 0.1117 0.2977 0.0024 0.060 Uiso 1 1 calc R U . . .
C23 C 0.0402(11) 0.2014(13) 0.0933(6) 0.054(3) Uani 1 1 d . . . . .
H23 H -0.0594 0.2200 0.0850 0.065 Uiso 1 1 calc R U . . .
C24 C 0.0857(11) 0.1270(13) 0.1541(5) 0.050(3) Uani 1 1 d . . . . .
H24 H 0.0183 0.0912 0.1867 0.059 Uiso 1 1 calc R U . . .
C25 C 0.2282(10) 0.1039(10) 0.1682(5) 0.037(2) Uani 1 1 d . . . . .
H25 H 0.2546 0.0572 0.2113 0.044 Uiso 1 1 calc R U . . .
C26 C 0.6191(9) 0.1985(10) 0.0709(4) 0.0298(19) Uani 1 1 d . . . . .
C27 C 0.7123(14) 0.1158(12) 0.0171(5) 0.055(3) Uani 1 1 d . . . . .
H27 H 0.7229 0.0173 0.0170 0.067 Uiso 1 1 calc R U . . .
C28 C 0.7928(16) 0.1809(15) -0.0384(6) 0.074(4) Uani 1 1 d . . . . .
H28 H 0.8583 0.1251 -0.0754 0.089 Uiso 1 1 calc R U . . .
C29 C 0.7756(11) 0.3211(11) -0.0381(5) 0.044(2) Uani 1 1 d . . . . .
H29 H 0.8269 0.3652 -0.0754 0.052 Uiso 1 1 calc R U . . .
C30 C 0.6850(11) 0.3990(11) 0.0155(5) 0.047(2) Uani 1 1 d . . . . .
H30 H 0.6761 0.4971 0.0150 0.056 Uiso 1 1 calc R U . . .
C31 C 0.6053(11) 0.3434(11) 0.0705(5) 0.041(2) Uani 1 1 d . . . . .
H31 H 0.5427 0.4014 0.1073 0.049 Uiso 1 1 calc R U . . .


_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
Br1 Ni2 2.3773(15) . ?
Br2 Ni2 2.3948(18) . ?
Br3 Ni2 2.3620(14) . ?
Ni1 N5 2.094(7) . ?
Ni1 N5 2.094(7) 2_566 ?
Ni1 N3 2.130(6) . ?
Ni1 N3 2.130(6) 2_566 ?
Ni1 N1 2.160(7) . ?
Ni1 N1 2.160(7) 2_566 ?
Ni2 P1 2.308(2) . ?
P1 C20 1.815(8) . ?
P1 C14 1.820(9) . ?
P1 C26 1.838(7) . ?
N1 C1 1.346(10) . ?
N1 N2 1.381(8) . ?
N2 C3 1.346(10) . ?
N2 C6 1.459(9) . ?
N3 C7 1.343(10) . ?
N3 N4 1.382(9) . ?
N4 C9 1.354(9) . ?
N4 C6 1.463(10) . ?
N5 C12 1.137(10) . ?
C1 C2 1.412(11) . ?
C1 C4 1.508(11) . ?
C2 C3 1.405(11) . ?
C2 H2 0.9500 . ?
C3 C5 1.485(11) . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 C8 1.398(10) . ?
C7 C10 1.498(12) . ?
C8 C9 1.377(12) . ?
C8 H8 0.9500 . ?
C9 C11 1.531(11) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 C13 1.480(12) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 C15 1.383(13) . ?
C14 C19 1.409(12) . ?
C15 C16 1.384(15) . ?
C15 H15 0.9500 . ?
C16 C17 1.388(19) . ?
C16 H16 0.9500 . ?
C17 C18 1.423(19) . ?
C17 H17 0.9500 . ?
C18 C19 1.403(14) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C20 C25 1.392(11) . ?
C20 C21 1.404(11) . ?
C21 C22 1.419(13) . ?
C21 H21 0.9500 . ?
C22 C23 1.385(14) . ?
C22 H22 0.9500 . ?
C23 C24 1.382(15) . ?
C23 H23 0.9500 . ?
C24 C25 1.387(13) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
C26 C27 1.383(13) . ?
C26 C31 1.402(12) . ?
C27 C28 1.433(13) . ?
C27 H27 0.9500 . ?
C28 C29 1.346(15) . ?
C28 H28 0.9500 . ?
C29 C30 1.353(14) . ?
C29 H29 0.9500 . ?
C30 C31 1.373(11) . ?
C30 H30 0.9500 . ?
C31 H31 0.9500 . ?

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
N5 Ni1 N5 180.0(4) . 2_566 ?
N5 Ni1 N3 92.9(2) . . ?
N5 Ni1 N3 87.1(2) 2_566 . ?
N5 Ni1 N3 87.1(2) . 2_566 ?
N5 Ni1 N3 92.9(2) 2_566 2_566 ?
N3 Ni1 N3 180.0 . 2_566 ?
N5 Ni1 N1 95.6(3) . . ?
N5 Ni1 N1 84.4(3) 2_566 . ?
N3 Ni1 N1 86.1(2) . . ?
N3 Ni1 N1 93.9(2) 2_566 . ?
N5 Ni1 N1 84.4(3) . 2_566 ?
N5 Ni1 N1 95.6(2) 2_566 2_566 ?
N3 Ni1 N1 93.9(2) . 2_566 ?
N3 Ni1 N1 86.1(2) 2_566 2_566 ?
N1 Ni1 N1 180.0 . 2_566 ?
P1 Ni2 Br3 106.90(7) . . ?
P1 Ni2 Br1 107.70(7) . . ?
Br3 Ni2 Br1 116.74(6) . . ?
P1 Ni2 Br2 102.51(8) . . ?
Br3 Ni2 Br2 108.24(6) . . ?
Br1 Ni2 Br2 113.58(6) . . ?
C20 P1 C14 105.9(4) . . ?
C20 P1 C26 107.0(4) . . ?
C14 P1 C26 104.9(4) . . ?
C20 P1 Ni2 110.5(3) . . ?
C14 P1 Ni2 114.1(3) . . ?
C26 P1 Ni2 113.8(3) . . ?
C1 N1 N2 104.9(6) . . ?
C1 N1 Ni1 134.0(5) . . ?
N2 N1 Ni1 118.6(4) . . ?
C3 N2 N1 112.9(6) . . ?
C3 N2 C6 128.3(6) . . ?
N1 N2 C6 118.8(6) . . ?
C7 N3 N4 105.9(6) . . ?
C7 N3 Ni1 134.9(5) . . ?
N4 N3 Ni1 119.2(5) . . ?
C9 N4 N3 111.1(7) . . ?
C9 N4 C6 128.8(7) . . ?
N3 N4 C6 120.0(6) . . ?
C12 N5 Ni1 169.3(7) . . ?
N1 C1 C2 110.3(7) . . ?
N1 C1 C4 123.6(7) . . ?
C2 C1 C4 126.1(7) . . ?
C3 C2 C1 106.2(7) . . ?
C3 C2 H2 126.9 . . ?
C1 C2 H2 126.9 . . ?
N2 C3 C2 105.6(7) . . ?
N2 C3 C5 124.5(7) . . ?
C2 C3 C5 129.9(8) . . ?
C1 C4 H4A 109.5 . . ?
C1 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
C1 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C3 C5 H5A 109.5 . . ?
C3 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C3 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
N2 C6 N4 111.1(6) . . ?
N2 C6 H6A 109.4 . . ?
N4 C6 H6A 109.4 . . ?
N2 C6 H6B 109.4 . . ?
N4 C6 H6B 109.4 . . ?
H6A C6 H6B 108.0 . . ?
N3 C7 C8 109.4(7) . . ?
N3 C7 C10 122.0(7) . . ?
C8 C7 C10 128.6(7) . . ?
C9 C8 C7 107.4(7) . . ?
C9 C8 H8 126.3 . . ?
C7 C8 H8 126.3 . . ?
N4 C9 C8 106.3(7) . . ?
N4 C9 C11 122.7(8) . . ?
C8 C9 C11 131.0(7) . . ?
C7 C10 H10A 109.5 . . ?
C7 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C7 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C9 C11 H11A 109.5 . . ?
C9 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C9 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
N5 C12 C13 178.9(9) . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C15 C14 C19 119.0(9) . . ?
C15 C14 P1 117.9(7) . . ?
C19 C14 P1 123.1(7) . . ?
C16 C15 C14 122.1(11) . . ?
C16 C15 H15 118.9 . . ?
C14 C15 H15 118.9 . . ?
C15 C16 C17 119.1(12) . . ?
C15 C16 H16 120.5 . . ?
C17 C16 H16 120.5 . . ?
C16 C17 C18 121.0(11) . . ?
C16 C17 H17 119.5 . . ?
C18 C17 H17 119.5 . . ?
C19 C18 C17 118.2(12) . . ?
C19 C18 H18 120.9 . . ?
C17 C18 H18 120.9 . . ?
C18 C19 C14 120.6(11) . . ?
C18 C19 H19 119.7 . . ?
C14 C19 H19 119.7 . . ?
C25 C20 C21 118.8(8) . . ?
C25 C20 P1 118.0(6) . . ?
C21 C20 P1 122.9(6) . . ?
C20 C21 C22 119.7(8) . . ?
C20 C21 H21 120.1 . . ?
C22 C21 H21 120.1 . . ?
C23 C22 C21 120.3(9) . . ?
C23 C22 H22 119.9 . . ?
C21 C22 H22 119.9 . . ?
C24 C23 C22 119.3(9) . . ?
C24 C23 H23 120.4 . . ?
C22 C23 H23 120.4 . . ?
C23 C24 C25 121.1(9) . . ?
C23 C24 H24 119.4 . . ?
C25 C24 H24 119.4 . . ?
C24 C25 C20 120.7(9) . . ?
C24 C25 H25 119.6 . . ?
C20 C25 H25 119.6 . . ?
C27 C26 C31 119.9(7) . . ?
C27 C26 P1 121.7(6) . . ?
C31 C26 P1 118.5(7) . . ?
C26 C27 C28 119.0(9) . . ?
C26 C27 H27 120.5 . . ?
C28 C27 H27 120.5 . . ?
C29 C28 C27 120.0(11) . . ?
C29 C28 H28 120.0 . . ?
C27 C28 H28 120.0 . . ?
C28 C29 C30 119.8(9) . . ?
C28 C29 H29 120.1 . . ?
C30 C29 H29 120.1 . . ?
C29 C30 C31 123.3(9) . . ?
C29 C30 H30 118.3 . . ?
C31 C30 H30 118.3 . . ?
C30 C31 C26 118.0(9) . . ?
C30 C31 H31 121.0 . . ?
C26 C31 H31 121.0 . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C1 N1 N2 C3 -1.2(9) . . . . ?
Ni1 N1 N2 C3 163.2(5) . . . . ?
C1 N1 N2 C6 178.1(7) . . . . ?
Ni1 N1 N2 C6 -17.6(8) . . . . ?
C7 N3 N4 C9 -0.6(8) . . . . ?
Ni1 N3 N4 C9 178.2(5) . . . . ?
C7 N3 N4 C6 174.7(6) . . . . ?
Ni1 N3 N4 C6 -6.5(9) . . . . ?
N2 N1 C1 C2 -0.2(9) . . . . ?
Ni1 N1 C1 C2 -161.0(6) . . . . ?
N2 N1 C1 C4 178.4(7) . . . . ?
Ni1 N1 C1 C4 17.6(12) . . . . ?
N1 C1 C2 C3 1.4(9) . . . . ?
C4 C1 C2 C3 -177.2(8) . . . . ?
N1 N2 C3 C2 2.0(9) . . . . ?
C6 N2 C3 C2 -177.1(7) . . . . ?
N1 N2 C3 C5 -178.4(7) . . . . ?
C6 N2 C3 C5 2.5(13) . . . . ?
C1 C2 C3 N2 -2.0(9) . . . . ?
C1 C2 C3 C5 178.4(8) . . . . ?
C3 N2 C6 N4 -110.7(8) . . . . ?
N1 N2 C6 N4 70.2(8) . . . . ?
C9 N4 C6 N2 118.6(8) . . . . ?
N3 N4 C6 N2 -55.8(8) . . . . ?
N4 N3 C7 C8 0.5(8) . . . . ?
Ni1 N3 C7 C8 -178.1(5) . . . . ?
N4 N3 C7 C10 179.9(7) . . . . ?
Ni1 N3 C7 C10 1.3(12) . . . . ?
N3 C7 C8 C9 -0.2(9) . . . . ?
C10 C7 C8 C9 -179.5(8) . . . . ?
N3 N4 C9 C8 0.5(9) . . . . ?
C6 N4 C9 C8 -174.2(7) . . . . ?
N3 N4 C9 C11 -178.4(7) . . . . ?
C6 N4 C9 C11 6.8(13) . . . . ?
C7 C8 C9 N4 -0.2(9) . . . . ?
C7 C8 C9 C11 178.6(8) . . . . ?
C20 P1 C14 C15 -176.5(7) . . . . ?
C26 P1 C14 C15 70.6(7) . . . . ?
Ni2 P1 C14 C15 -54.6(7) . . . . ?
C20 P1 C14 C19 3.4(8) . . . . ?
C26 P1 C14 C19 -109.6(7) . . . . ?
Ni2 P1 C14 C19 125.2(6) . . . . ?
C19 C14 C15 C16 0.8(14) . . . . ?
P1 C14 C15 C16 -179.4(7) . . . . ?
C14 C15 C16 C17 -2.1(15) . . . . ?
C15 C16 C17 C18 1.3(16) . . . . ?
C16 C17 C18 C19 0.9(15) . . . . ?
C17 C18 C19 C14 -2.3(13) . . . . ?
C15 C14 C19 C18 1.5(12) . . . . ?
P1 C14 C19 C18 -178.3(7) . . . . ?
C14 P1 C20 C25 70.6(8) . . . . ?
C26 P1 C20 C25 -177.9(7) . . . . ?
Ni2 P1 C20 C25 -53.5(7) . . . . ?
C14 P1 C20 C21 -115.9(8) . . . . ?
C26 P1 C20 C21 -4.4(9) . . . . ?
Ni2 P1 C20 C21 120.0(7) . . . . ?
C25 C20 C21 C22 -1.7(13) . . . . ?
P1 C20 C21 C22 -175.2(7) . . . . ?
C20 C21 C22 C23 1.0(15) . . . . ?
C21 C22 C23 C24 -1.3(16) . . . . ?
C22 C23 C24 C25 2.5(16) . . . . ?
C23 C24 C25 C20 -3.4(15) . . . . ?
C21 C20 C25 C24 2.9(13) . . . . ?
P1 C20 C25 C24 176.7(7) . . . . ?
C20 P1 C26 C27 -83.5(9) . . . . ?
C14 P1 C26 C27 28.7(9) . . . . ?
Ni2 P1 C26 C27 154.1(7) . . . . ?
C20 P1 C26 C31 96.8(7) . . . . ?
C14 P1 C26 C31 -150.9(7) . . . . ?
Ni2 P1 C26 C31 -25.6(8) . . . . ?
C31 C26 C27 C28 -0.3(16) . . . . ?
P1 C26 C27 C28 -180.0(9) . . . . ?
C26 C27 C28 C29 -1(2) . . . . ?
C27 C28 C29 C30 1.5(19) . . . . ?
C28 C29 C30 C31 -1.1(17) . . . . ?
C29 C30 C31 C26 0.0(15) . . . . ?
C27 C26 C31 C30 0.7(14) . . . . ?
P1 C26 C31 C30 -179.6(7) . . . . ?

_refine_diff_density_max         1.852
_refine_diff_density_min         -1.255
_refine_diff_density_rms         0.192

_shelxl_version_number           2014/6

####################################################################### 
# 
# 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_6
_database_code_depnum_ccdc_archive 'CCDC 1890642'
loop_
_audit_author_name
_audit_author_address
'Victor Khrustalev'
;Peoples? Friendship University of Russia (RUDN University, Moscow)
Russia
;
_audit_update_record             
;
2019-01-14 deposited with the CCDC.	2019-12-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         
'C22 H32 Br N8 Ni, C18 H15 Br3 Ni P, 1.5(C4 H8 O)'
_chemical_formula_sum            'C46 H59 Br4 N8 Ni2 O1.50 P'
_chemical_formula_weight         1215.96

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0050 0.0020 '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'
N N 0.0090 0.0040 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0150 0.0080 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1250 0.1230 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3130 1.3980 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.9620 2.9510 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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.
;

loop_
_space_group_symop_operation_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'

_cell_length_a                   14.695(3)
_cell_length_b                   10.158(2)
_cell_length_c                   35.371(7)
_cell_angle_alpha                90
_cell_angle_beta                 91.65(3)
_cell_angle_gamma                90
_cell_volume                     5277.7(18)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    600
_cell_measurement_theta_min      3.3
_cell_measurement_theta_max      30.0

_exptl_crystal_description       plate
_exptl_crystal_colour            green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.530
_exptl_crystal_F_000             2456
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.02
_exptl_absorpt_coefficient_mu    5.177
_shelx_estimated_absorpt_T_min   0.572
_shelx_estimated_absorpt_T_max   0.902
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.570
_exptl_absorpt_correction_T_max  0.900
_exptl_absorpt_process_details   'Scala (Evans, 2006)'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.80246
_diffrn_radiation_type           synchrotron
_diffrn_source                   ?
_diffrn_measurement_device_type  'Rayonix SX165 CCD'
_diffrn_measurement_method       '/f scan'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            40148
_diffrn_reflns_av_unetI/netI     0.0913
_diffrn_reflns_av_R_equivalents  0.1058
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -43
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_theta_min         3.349
_diffrn_reflns_theta_max         30.981
_diffrn_reflns_theta_full        28.782
_diffrn_measured_fraction_theta_max 0.961
_diffrn_measured_fraction_theta_full 0.969
_diffrn_reflns_Laue_measured_fraction_max 0.961
_diffrn_reflns_Laue_measured_fraction_full 0.969
_diffrn_reflns_point_group_measured_fraction_max 0.961
_diffrn_reflns_point_group_measured_fraction_full 0.969
_reflns_number_total             11204
_reflns_number_gt                7873
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Marccd (Doyle, 2011)'
_computing_cell_refinement       'iMosflm (Battye et al., 2011)'
_computing_data_reduction        iMosflm
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2015)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2015)'
_computing_publication_material  SHELXTL

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0845P)²+23.822P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     difmap
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0056(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         11204
_refine_ls_number_parameters     595
_refine_ls_number_restraints     10
_refine_ls_R_factor_all          0.1097
_refine_ls_R_factor_gt           0.0766
_refine_ls_wR_factor_ref         0.1971
_refine_ls_wR_factor_gt          0.1746
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_restrained_S_all      1.020
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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 0.31526(6) 0.49192(8) 0.28763(3) 0.0433(2) Uani 1 1 d . . . . .
Ni1 Ni 0.40754(6) 0.57723(8) 0.23677(3) 0.0284(2) Uani 1 1 d . . . . .
N1 N 0.3354(4) 0.4587(5) 0.19865(18) 0.0321(13) Uani 1 1 d . . . . .
N2 N 0.2756(4) 0.5158(5) 0.17356(17) 0.0301(13) Uani 1 1 d . . . . .
N3 N 0.3994(4) 0.7292(5) 0.19701(17) 0.0278(12) Uani 1 1 d . . . . .
N4 N 0.3236(4) 0.7392(5) 0.17401(17) 0.0291(13) Uani 1 1 d . . . . .
N5 N 0.4796(4) 0.6901(5) 0.27621(17) 0.0275(12) Uani 1 1 d . . . . .
N6 N 0.5559(3) 0.6352(5) 0.29304(17) 0.0253(12) Uani 1 1 d . . . . .
N7 N 0.5301(4) 0.5034(6) 0.21942(18) 0.0342(14) Uani 1 1 d . . . . .
N8 N 0.5966(4) 0.4798(6) 0.24685(19) 0.0351(14) Uani 1 1 d . . . . .
C1 C 0.3435(6) 0.3330(7) 0.1882(2) 0.0419(19) Uani 1 1 d . . . . .
C2 C 0.2872(6) 0.3100(8) 0.1562(3) 0.045(2) Uani 1 1 d . . . . .
H2 H 0.2797 0.2288 0.1431 0.054 Uiso 1 1 calc R U . . .
C3 C 0.2450(5) 0.4273(7) 0.1474(2) 0.0387(18) Uani 1 1 d . . . . .
C4 C 0.4028(7) 0.2366(8) 0.2094(3) 0.053(2) Uani 1 1 d . . . . .
H4A H 0.4607 0.2268 0.1966 0.079 Uiso 1 1 calc R U . . .
H4B H 0.3720 0.1511 0.2104 0.079 Uiso 1 1 calc R U . . .
H4C H 0.4145 0.2687 0.2352 0.079 Uiso 1 1 calc R U . . .
C5 C 0.1789(6) 0.4642(9) 0.1164(3) 0.049(2) Uani 1 1 d . . . . .
H5A H 0.1224 0.4958 0.1274 0.073 Uiso 1 1 calc R U . . .
H5B H 0.1657 0.3871 0.1006 0.073 Uiso 1 1 calc R U . . .
H5C H 0.2050 0.5340 0.1010 0.073 Uiso 1 1 calc R U . . .
C6 C 0.2487(4) 0.6502(6) 0.1805(2) 0.0303(15) Uani 1 1 d . . . . .
H6A H 0.2292 0.6590 0.2070 0.036 Uiso 1 1 calc R U . . .
H6B H 0.1964 0.6735 0.1636 0.036 Uiso 1 1 calc R U . . .
C7 C 0.4584(5) 0.8181(7) 0.1839(2) 0.0328(16) Uani 1 1 d . . . . .
C8 C 0.4184(6) 0.8839(7) 0.1529(2) 0.0411(18) Uani 1 1 d . . . . .
H8 H 0.4453 0.9526 0.1389 0.049 Uiso 1 1 calc R U . . .
C9 C 0.3335(5) 0.8313(7) 0.1465(2) 0.0341(16) Uani 1 1 d . . . . .
C10 C 0.5506(5) 0.8399(8) 0.2010(2) 0.0423(19) Uani 1 1 d . . . . .
H10A H 0.5483 0.9120 0.2193 0.063 Uiso 1 1 calc R U . . .
H10B H 0.5929 0.8628 0.1811 0.063 Uiso 1 1 calc R U . . .
H10C H 0.5715 0.7594 0.2138 0.063 Uiso 1 1 calc R U . . .
C11 C 0.2599(6) 0.8627(8) 0.1182(2) 0.0438(19) Uani 1 1 d . . . . .
H11A H 0.2420 0.7825 0.1045 0.066 Uiso 1 1 calc R U . . .
H11B H 0.2820 0.9281 0.1003 0.066 Uiso 1 1 calc R U . . .
H11C H 0.2072 0.8984 0.1312 0.066 Uiso 1 1 calc R U . . .
C12 C 0.4759(4) 0.8141(6) 0.2881(2) 0.0272(14) Uani 1 1 d . . . . .
C13 C 0.5509(5) 0.8397(6) 0.3125(2) 0.0319(16) Uani 1 1 d . . . . .
H13 H 0.5646 0.9206 0.3249 0.038 Uiso 1 1 calc R U . . .
C14 C 0.6011(4) 0.7242(6) 0.3150(2) 0.0282(14) Uani 1 1 d . . . . .
C15 C 0.4002(5) 0.9045(7) 0.2760(2) 0.0359(17) Uani 1 1 d . . . . .
H15A H 0.4030 0.9210 0.2488 0.054 Uiso 1 1 calc R U . . .
H15B H 0.4064 0.9880 0.2898 0.054 Uiso 1 1 calc R U . . .
H15C H 0.3417 0.8638 0.2816 0.054 Uiso 1 1 calc R U . . .
C16 C 0.6860(5) 0.6919(7) 0.3368(2) 0.0351(17) Uani 1 1 d . . . . .
H16A H 0.6805 0.6042 0.3481 0.053 Uiso 1 1 calc R U . . .
H16B H 0.6960 0.7571 0.3569 0.053 Uiso 1 1 calc R U . . .
H16C H 0.7377 0.6930 0.3199 0.053 Uiso 1 1 calc R U . . .
C17 C 0.5748(5) 0.4981(6) 0.2862(2) 0.0296(15) Uani 1 1 d . . . . .
H17A H 0.5211 0.4442 0.2923 0.035 Uiso 1 1 calc R U . . .
H17B H 0.6267 0.4691 0.3026 0.035 Uiso 1 1 calc R U . . .
C18 C 0.5709(6) 0.4955(8) 0.1862(2) 0.0437(19) Uani 1 1 d . . . . .
C19 C 0.6643(6) 0.4683(10) 0.1926(3) 0.055(2) Uani 1 1 d . . . . .
H19 H 0.7089 0.4583 0.1739 0.066 Uiso 1 1 calc R U . . .
C20 C 0.6784(6) 0.4590(9) 0.2314(3) 0.048(2) Uani 1 1 d . . . . .
C21 C 0.5235(7) 0.5133(10) 0.1495(3) 0.059(3) Uani 1 1 d . . . . .
H21A H 0.4761 0.4461 0.1463 0.089 Uiso 1 1 calc R U . . .
H21B H 0.5671 0.5047 0.1292 0.089 Uiso 1 1 calc R U . . .
H21C H 0.4957 0.6009 0.1484 0.089 Uiso 1 1 calc R U . . .
C22 C 0.7623(7) 0.4351(15) 0.2542(3) 0.088(4) Uani 1 1 d . . . . .
H22A H 0.7788 0.5150 0.2684 0.132 Uiso 1 1 calc R U . . .
H22B H 0.8118 0.4115 0.2375 0.132 Uiso 1 1 calc R U . . .
H22C H 0.7520 0.3629 0.2720 0.132 Uiso 1 1 calc R U . . .
Br2 Br 0.70489(6) -0.00218(7) 0.40530(2) 0.0388(2) Uani 1 1 d . . . . .
Br3 Br 0.50585(6) 0.19103(7) 0.33654(3) 0.0393(2) Uani 1 1 d . . . . .
Br4 Br 0.74664(6) 0.33641(7) 0.36084(3) 0.0402(2) Uani 1 1 d . . . . .
Ni2 Ni 0.63224(6) 0.18831(8) 0.38030(3) 0.0314(2) Uani 1 1 d . . . . .
P1 P 0.57930(12) 0.29891(15) 0.43183(6) 0.0286(4) Uani 1 1 d . . . . .
C23 C 0.6590(5) 0.3045(6) 0.4724(2) 0.0289(14) Uani 1 1 d . . . . .
C24 C 0.7504(5) 0.2872(8) 0.4675(2) 0.0385(17) Uani 1 1 d . . . . .
H24 H 0.7722 0.2717 0.4429 0.046 Uiso 1 1 calc R U . . .
C25 C 0.8111(6) 0.2920(9) 0.4980(3) 0.050(2) Uani 1 1 d . . . . .
H25 H 0.8740 0.2770 0.4942 0.061 Uiso 1 1 calc R U . . .
C26 C 0.7815(6) 0.3185(8) 0.5339(3) 0.049(2) Uani 1 1 d . . . . .
H26 H 0.8240 0.3228 0.5546 0.059 Uiso 1 1 calc R U . . .
C27 C 0.6901(6) 0.3386(7) 0.5396(2) 0.0384(17) Uani 1 1 d . . . . .
H27 H 0.6692 0.3576 0.5641 0.046 Uiso 1 1 calc R U . . .
C28 C 0.6278(5) 0.3309(6) 0.5084(2) 0.0323(16) Uani 1 1 d . . . . .
H28 H 0.5646 0.3437 0.5120 0.039 Uiso 1 1 calc R U . . .
C29 C 0.4770(5) 0.2305(6) 0.4510(2) 0.0290(15) Uani 1 1 d . . . . .
C30 C 0.4715(5) 0.0945(7) 0.4565(2) 0.0357(17) Uani 1 1 d . . . . .
H30 H 0.5201 0.0396 0.4490 0.043 Uiso 1 1 calc R U . . .
C31 C 0.3961(6) 0.0387(8) 0.4729(2) 0.045(2) Uani 1 1 d . . . . .
H31 H 0.3945 -0.0536 0.4771 0.055 Uiso 1 1 calc R U . . .
C32 C 0.3228(6) 0.1158(8) 0.4832(2) 0.0432(19) Uani 1 1 d . . . . .
H32 H 0.2713 0.0766 0.4943 0.052 Uiso 1 1 calc R U . . .
C33 C 0.3253(5) 0.2506(8) 0.4770(2) 0.0408(18) Uani 1 1 d . . . . .
H33 H 0.2753 0.3042 0.4837 0.049 Uiso 1 1 calc R U . . .
C34 C 0.4018(5) 0.3071(7) 0.4610(2) 0.0345(16) Uani 1 1 d . . . . .
H34 H 0.4031 0.3994 0.4569 0.041 Uiso 1 1 calc R U . . .
C35 C 0.5521(5) 0.4701(6) 0.4211(2) 0.0277(14) Uani 1 1 d . . . . .
C36 C 0.4908(5) 0.4988(6) 0.3913(2) 0.0300(15) Uani 1 1 d . . . . .
H36 H 0.4629 0.4286 0.3775 0.036 Uiso 1 1 calc R U . . .
C37 C 0.4698(5) 0.6278(7) 0.3815(2) 0.0359(17) Uani 1 1 d . . . . .
H37 H 0.4270 0.6463 0.3616 0.043 Uiso 1 1 calc R U . . .
C38 C 0.5131(5) 0.7305(6) 0.4016(2) 0.0354(17) Uani 1 1 d . . . . .
H38 H 0.5003 0.8194 0.3949 0.042 Uiso 1 1 calc R U . . .
C39 C 0.5742(5) 0.7032(6) 0.4308(2) 0.0336(16) Uani 1 1 d . . . . .
H39 H 0.6030 0.7736 0.4442 0.040 Uiso 1 1 calc R U . . .
C40 C 0.5941(5) 0.5748(6) 0.4410(2) 0.0311(15) Uani 1 1 d . . . . .
H40 H 0.6361 0.5573 0.4613 0.037 Uiso 1 1 calc R U . . .
O1 O 0.5003(5) 0.1075(8) 0.0893(2) 0.084(3) Uani 1 1 d D . . . .
C41 C 0.5845(7) 0.1503(13) 0.1073(3) 0.092(4) Uani 1 1 d D . . . .
H41A H 0.6029 0.0889 0.1279 0.110 Uiso 1 1 calc R U . . .
H41B H 0.5772 0.2392 0.1183 0.110 Uiso 1 1 calc R U . . .
C42 C 0.6557(8) 0.1527(13) 0.0772(3) 0.090(4) Uani 1 1 d D . . . .
H42A H 0.7061 0.0914 0.0837 0.108 Uiso 1 1 calc R U . . .
H42B H 0.6808 0.2424 0.0743 0.108 Uiso 1 1 calc R U . . .
C43 C 0.6055(7) 0.1093(13) 0.0414(3) 0.089(4) Uani 1 1 d D . . . .
H43A H 0.5815 0.1854 0.0267 0.107 Uiso 1 1 calc R U . . .
H43B H 0.6445 0.0551 0.0252 0.107 Uiso 1 1 calc R U . . .
C44 C 0.5297(8) 0.0291(11) 0.0580(3) 0.082(4) Uani 1 1 d D . . . .
H44A H 0.4794 0.0155 0.0392 0.098 Uiso 1 1 calc R U . . .
H44B H 0.5524 -0.0578 0.0668 0.098 Uiso 1 1 calc R U . . .
O2 O 0.0006(9) 0.1607(13) 0.4665(4) 0.069(4) Uani 0.5 1 d D . P . .
C45 C 0.0764(13) 0.1787(17) 0.4422(6) 0.073(6) Uani 0.5 1 d D . P . .
H45A H 0.1259 0.2282 0.4553 0.088 Uiso 0.5 1 calc R U P . .
H45B H 0.0574 0.2270 0.4190 0.088 Uiso 0.5 1 calc R U P . .
C46 C 0.1069(11) 0.0405(18) 0.4328(7) 0.098(11) Uani 0.5 1 d D . P . .
H46A H 0.1639 0.0182 0.4470 0.117 Uiso 0.5 1 calc R U P . .
H46B H 0.1174 0.0319 0.4054 0.117 Uiso 0.5 1 calc R U P . .
C47 C 0.0301(13) -0.0489(17) 0.4445(8) 0.106(12) Uani 0.5 1 d D . P . .
H47A H 0.0126 -0.1109 0.4239 0.127 Uiso 0.5 1 calc R U P . .
H47B H 0.0474 -0.0998 0.4674 0.127 Uiso 0.5 1 calc R U P . .
C48 C -0.0465(11) 0.0462(17) 0.4522(6) 0.067(6) Uani 0.5 1 d D . P . .
H48A H -0.0819 0.0670 0.4287 0.080 Uiso 0.5 1 calc R U P . .
H48B H -0.0880 0.0100 0.4711 0.080 Uiso 0.5 1 calc R U P . .


_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
Br1 Ni1 2.4428(14) . ?
Ni1 N7 2.061(6) . ?
Ni1 N5 2.073(6) . ?
Ni1 N1 2.076(6) . ?
Ni1 N3 2.089(6) . ?
N1 C1 1.335(9) . ?
N1 N2 1.361(8) . ?
N2 C3 1.359(9) . ?
N2 C6 1.444(8) . ?
N3 C7 1.345(9) . ?
N3 N4 1.364(7) . ?
N4 C9 1.360(9) . ?
N4 C6 1.448(8) . ?
N5 C12 1.329(8) . ?
N5 N6 1.372(7) . ?
N6 C14 1.354(9) . ?
N6 C17 1.442(8) . ?
N7 C18 1.339(10) . ?
N7 N8 1.378(8) . ?
N8 C20 1.352(10) . ?
N8 C17 1.447(10) . ?
C1 C2 1.403(12) . ?
C1 C4 1.499(12) . ?
C2 C3 1.375(11) . ?
C2 H2 0.9500 . ?
C3 C5 1.489(11) . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 C8 1.398(11) . ?
C7 C10 1.484(10) . ?
C8 C9 1.371(11) . ?
C8 H8 0.9500 . ?
C9 C11 1.487(10) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 C13 1.405(10) . ?
C12 C15 1.495(9) . ?
C13 C14 1.388(9) . ?
C13 H13 0.9500 . ?
C14 C16 1.485(9) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 C19 1.411(12) . ?
C18 C21 1.466(13) . ?
C19 C20 1.386(13) . ?
C19 H19 0.9500 . ?
C20 C22 1.474(12) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
Br2 Ni2 2.3690(12) . ?
Br3 Ni2 2.3833(14) . ?
Br4 Ni2 2.3727(12) . ?
Ni2 P1 2.296(2) . ?
P1 C29 1.805(7) . ?
P1 C35 1.822(6) . ?
P1 C23 1.827(8) . ?
C23 C24 1.371(10) . ?
C23 C28 1.391(10) . ?
C24 C25 1.380(12) . ?
C24 H24 0.9500 . ?
C25 C26 1.378(13) . ?
C25 H25 0.9500 . ?
C26 C27 1.379(12) . ?
C26 H26 0.9500 . ?
C27 C28 1.415(11) . ?
C27 H27 0.9500 . ?
C28 H28 0.9500 . ?
C29 C30 1.398(9) . ?
C29 C34 1.406(10) . ?
C30 C31 1.386(11) . ?
C30 H30 0.9500 . ?
C31 C32 1.389(13) . ?
C31 H31 0.9500 . ?
C32 C33 1.387(12) . ?
C32 H32 0.9500 . ?
C33 C34 1.396(10) . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
C35 C36 1.398(10) . ?
C35 C40 1.408(9) . ?
C36 C37 1.389(9) . ?
C36 H36 0.9500 . ?
C37 C38 1.404(11) . ?
C37 H37 0.9500 . ?
C38 C39 1.379(11) . ?
C38 H38 0.9500 . ?
C39 C40 1.381(9) . ?
C39 H39 0.9500 . ?
C40 H40 0.9500 . ?
O1 C44 1.439(3) . ?
O1 C41 1.443(3) . ?
C41 C42 1.514(3) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C42 C43 1.514(3) . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C43 C44 1.513(3) . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C44 H44A 0.9900 . ?
C44 H44B 0.9900 . ?
O2 C45 1.438(3) . ?
O2 C48 1.439(3) . ?
C45 C46 1.514(3) . ?
C45 H45A 0.9900 . ?
C45 H45B 0.9900 . ?
C46 C47 1.515(3) . ?
C46 H46A 0.9900 . ?
C46 H46B 0.9900 . ?
C47 C48 1.514(3) . ?
C47 H47A 0.9900 . ?
C47 H47B 0.9900 . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?

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
N7 Ni1 N5 88.2(2) . . ?
N7 Ni1 N1 91.7(2) . . ?
N5 Ni1 N1 177.9(2) . . ?
N7 Ni1 N3 95.9(2) . . ?
N5 Ni1 N3 93.6(2) . . ?
N1 Ni1 N3 88.5(2) . . ?
N7 Ni1 Br1 126.77(18) . . ?
N5 Ni1 Br1 89.09(17) . . ?
N1 Ni1 Br1 89.35(18) . . ?
N3 Ni1 Br1 137.34(16) . . ?
C1 N1 N2 106.7(6) . . ?
C1 N1 Ni1 133.4(6) . . ?
N2 N1 Ni1 119.0(4) . . ?
C3 N2 N1 111.0(6) . . ?
C3 N2 C6 130.9(6) . . ?
N1 N2 C6 117.8(5) . . ?
C7 N3 N4 105.5(6) . . ?
C7 N3 Ni1 134.7(5) . . ?
N4 N3 Ni1 119.1(4) . . ?
C9 N4 N3 112.1(6) . . ?
C9 N4 C6 129.8(6) . . ?
N3 N4 C6 118.0(5) . . ?
C12 N5 N6 106.7(5) . . ?
C12 N5 Ni1 135.4(5) . . ?
N6 N5 Ni1 117.6(4) . . ?
C14 N6 N5 111.1(5) . . ?
C14 N6 C17 130.3(6) . . ?
N5 N6 C17 118.6(5) . . ?
C18 N7 N8 106.4(6) . . ?
C18 N7 Ni1 134.5(5) . . ?
N8 N7 Ni1 117.5(5) . . ?
C20 N8 N7 111.3(7) . . ?
C20 N8 C17 129.2(7) . . ?
N7 N8 C17 118.8(6) . . ?
N1 C1 C2 109.2(7) . . ?
N1 C1 C4 122.7(8) . . ?
C2 C1 C4 128.1(7) . . ?
C3 C2 C1 106.8(7) . . ?
C3 C2 H2 126.6 . . ?
C1 C2 H2 126.6 . . ?
N2 C3 C2 106.3(7) . . ?
N2 C3 C5 122.0(7) . . ?
C2 C3 C5 131.7(7) . . ?
C1 C4 H4A 109.5 . . ?
C1 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
C1 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C3 C5 H5A 109.5 . . ?
C3 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C3 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
N2 C6 N4 110.5(5) . . ?
N2 C6 H6A 109.5 . . ?
N4 C6 H6A 109.5 . . ?
N2 C6 H6B 109.5 . . ?
N4 C6 H6B 109.5 . . ?
H6A C6 H6B 108.1 . . ?
N3 C7 C8 109.3(6) . . ?
N3 C7 C10 123.4(7) . . ?
C8 C7 C10 127.3(7) . . ?
C9 C8 C7 107.7(7) . . ?
C9 C8 H8 126.2 . . ?
C7 C8 H8 126.2 . . ?
N4 C9 C8 105.4(6) . . ?
N4 C9 C11 122.6(7) . . ?
C8 C9 C11 132.0(7) . . ?
C7 C10 H10A 109.5 . . ?
C7 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C7 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C9 C11 H11A 109.5 . . ?
C9 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C9 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
N5 C12 C13 109.4(6) . . ?
N5 C12 C15 121.9(6) . . ?
C13 C12 C15 128.7(6) . . ?
C14 C13 C12 106.8(6) . . ?
C14 C13 H13 126.6 . . ?
C12 C13 H13 126.6 . . ?
N6 C14 C13 106.0(6) . . ?
N6 C14 C16 122.9(6) . . ?
C13 C14 C16 131.1(6) . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C14 C16 H16A 109.5 . . ?
C14 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C14 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
N6 C17 N8 109.6(5) . . ?
N6 C17 H17A 109.8 . . ?
N8 C17 H17A 109.8 . . ?
N6 C17 H17B 109.8 . . ?
N8 C17 H17B 109.8 . . ?
H17A C17 H17B 108.2 . . ?
N7 C18 C19 109.2(8) . . ?
N7 C18 C21 123.8(8) . . ?
C19 C18 C21 127.0(8) . . ?
C20 C19 C18 106.9(8) . . ?
C20 C19 H19 126.6 . . ?
C18 C19 H19 126.6 . . ?
N8 C20 C19 106.3(7) . . ?
N8 C20 C22 122.9(9) . . ?
C19 C20 C22 130.8(9) . . ?
C18 C21 H21A 109.5 . . ?
C18 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C18 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 . . ?
P1 Ni2 Br2 105.23(6) . . ?
P1 Ni2 Br4 100.32(6) . . ?
Br2 Ni2 Br4 108.10(5) . . ?
P1 Ni2 Br3 103.55(6) . . ?
Br2 Ni2 Br3 125.89(5) . . ?
Br4 Ni2 Br3 110.47(5) . . ?
C29 P1 C35 105.4(3) . . ?
C29 P1 C23 103.8(3) . . ?
C35 P1 C23 105.4(3) . . ?
C29 P1 Ni2 114.5(2) . . ?
C35 P1 Ni2 112.3(2) . . ?
C23 P1 Ni2 114.5(2) . . ?
C24 C23 C28 119.3(7) . . ?
C24 C23 P1 120.4(6) . . ?
C28 C23 P1 120.3(5) . . ?
C23 C24 C25 120.7(8) . . ?
C23 C24 H24 119.6 . . ?
C25 C24 H24 119.6 . . ?
C26 C25 C24 120.8(8) . . ?
C26 C25 H25 119.6 . . ?
C24 C25 H25 119.6 . . ?
C25 C26 C27 119.8(8) . . ?
C25 C26 H26 120.1 . . ?
C27 C26 H26 120.1 . . ?
C26 C27 C28 119.2(8) . . ?
C26 C27 H27 120.4 . . ?
C28 C27 H27 120.4 . . ?
C23 C28 C27 120.1(7) . . ?
C23 C28 H28 120.0 . . ?
C27 C28 H28 120.0 . . ?
C30 C29 C34 117.5(7) . . ?
C30 C29 P1 119.0(6) . . ?
C34 C29 P1 123.4(5) . . ?
C31 C30 C29 120.9(8) . . ?
C31 C30 H30 119.6 . . ?
C29 C30 H30 119.6 . . ?
C30 C31 C32 121.0(7) . . ?
C30 C31 H31 119.5 . . ?
C32 C31 H31 119.5 . . ?
C33 C32 C31 119.4(7) . . ?
C33 C32 H32 120.3 . . ?
C31 C32 H32 120.3 . . ?
C32 C33 C34 119.7(8) . . ?
C32 C33 H33 120.2 . . ?
C34 C33 H33 120.2 . . ?
C33 C34 C29 121.6(7) . . ?
C33 C34 H34 119.2 . . ?
C29 C34 H34 119.2 . . ?
C36 C35 C40 118.9(6) . . ?
C36 C35 P1 119.2(5) . . ?
C40 C35 P1 121.8(6) . . ?
C37 C36 C35 121.2(7) . . ?
C37 C36 H36 119.4 . . ?
C35 C36 H36 119.4 . . ?
C36 C37 C38 118.8(7) . . ?
C36 C37 H37 120.6 . . ?
C38 C37 H37 120.6 . . ?
C39 C38 C37 120.4(6) . . ?
C39 C38 H38 119.8 . . ?
C37 C38 H38 119.8 . . ?
C38 C39 C40 120.9(7) . . ?
C38 C39 H39 119.6 . . ?
C40 C39 H39 119.6 . . ?
C39 C40 C35 119.8(7) . . ?
C39 C40 H40 120.1 . . ?
C35 C40 H40 120.1 . . ?
C44 O1 C41 103.5(8) . . ?
O1 C41 C42 107.2(9) . . ?
O1 C41 H41A 110.3 . . ?
C42 C41 H41A 110.3 . . ?
O1 C41 H41B 110.3 . . ?
C42 C41 H41B 110.3 . . ?
H41A C41 H41B 108.5 . . ?
C41 C42 C43 104.7(9) . . ?
C41 C42 H42A 110.8 . . ?
C43 C42 H42A 110.8 . . ?
C41 C42 H42B 110.8 . . ?
C43 C42 H42B 110.8 . . ?
H42A C42 H42B 108.9 . . ?
C44 C43 C42 100.2(9) . . ?
C44 C43 H43A 111.7 . . ?
C42 C43 H43A 111.7 . . ?
C44 C43 H43B 111.7 . . ?
C42 C43 H43B 111.7 . . ?
H43A C43 H43B 109.5 . . ?
O1 C44 C43 104.0(8) . . ?
O1 C44 H44A 111.0 . . ?
C43 C44 H44A 111.0 . . ?
O1 C44 H44B 111.0 . . ?
C43 C44 H44B 111.0 . . ?
H44A C44 H44B 109.0 . . ?
C45 O2 C48 105.3(15) . . ?
O2 C45 C46 104.6(14) . . ?
O2 C45 H45A 110.8 . . ?
C46 C45 H45A 110.8 . . ?
O2 C45 H45B 110.8 . . ?
C46 C45 H45B 110.8 . . ?
H45A C45 H45B 108.9 . . ?
C45 C46 C47 105.6(14) . . ?
C45 C46 H46A 110.6 . . ?
C47 C46 H46A 110.6 . . ?
C45 C46 H46B 110.6 . . ?
C47 C46 H46B 110.6 . . ?
H46A C46 H46B 108.8 . . ?
C48 C47 C46 103.3(13) . . ?
C48 C47 H47A 111.1 . . ?
C46 C47 H47A 111.1 . . ?
C48 C47 H47B 111.1 . . ?
C46 C47 H47B 111.1 . . ?
H47A C47 H47B 109.1 . . ?
O2 C48 C47 103.2(14) . . ?
O2 C48 H48A 111.1 . . ?
C47 C48 H48A 111.1 . . ?
O2 C48 H48B 111.1 . . ?
C47 C48 H48B 111.1 . . ?
H48A C48 H48B 109.1 . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C1 N1 N2 C3 0.5(9) . . . . ?
Ni1 N1 N2 C3 170.8(5) . . . . ?
C1 N1 N2 C6 174.8(6) . . . . ?
Ni1 N1 N2 C6 -14.8(8) . . . . ?
C7 N3 N4 C9 0.5(8) . . . . ?
Ni1 N3 N4 C9 -171.8(5) . . . . ?
C7 N3 N4 C6 177.5(6) . . . . ?
Ni1 N3 N4 C6 5.2(8) . . . . ?
C12 N5 N6 C14 -0.9(8) . . . . ?
Ni1 N5 N6 C14 173.5(5) . . . . ?
C12 N5 N6 C17 177.7(6) . . . . ?
Ni1 N5 N6 C17 -7.9(8) . . . . ?
C18 N7 N8 C20 0.8(9) . . . . ?
Ni1 N7 N8 C20 -166.9(6) . . . . ?
C18 N7 N8 C17 172.4(6) . . . . ?
Ni1 N7 N8 C17 4.7(8) . . . . ?
N2 N1 C1 C2 -0.6(9) . . . . ?
Ni1 N1 C1 C2 -169.0(6) . . . . ?
N2 N1 C1 C4 -178.9(8) . . . . ?
Ni1 N1 C1 C4 12.7(13) . . . . ?
N1 C1 C2 C3 0.5(10) . . . . ?
C4 C1 C2 C3 178.7(9) . . . . ?
N1 N2 C3 C2 -0.1(9) . . . . ?
C6 N2 C3 C2 -173.5(7) . . . . ?
N1 N2 C3 C5 -179.8(7) . . . . ?
C6 N2 C3 C5 6.8(13) . . . . ?
C1 C2 C3 N2 -0.2(10) . . . . ?
C1 C2 C3 C5 179.4(9) . . . . ?
C3 N2 C6 N4 -116.3(8) . . . . ?
N1 N2 C6 N4 70.7(8) . . . . ?
C9 N4 C6 N2 111.9(8) . . . . ?
N3 N4 C6 N2 -64.5(8) . . . . ?
N4 N3 C7 C8 0.6(8) . . . . ?
Ni1 N3 C7 C8 171.1(5) . . . . ?
N4 N3 C7 C10 180.0(7) . . . . ?
Ni1 N3 C7 C10 -9.5(12) . . . . ?
N3 C7 C8 C9 -1.4(9) . . . . ?
C10 C7 C8 C9 179.2(8) . . . . ?
N3 N4 C9 C8 -1.4(8) . . . . ?
C6 N4 C9 C8 -177.9(7) . . . . ?
N3 N4 C9 C11 -178.9(7) . . . . ?
C6 N4 C9 C11 4.6(12) . . . . ?
C7 C8 C9 N4 1.7(9) . . . . ?
C7 C8 C9 C11 178.8(8) . . . . ?
N6 N5 C12 C13 0.5(8) . . . . ?
Ni1 N5 C12 C13 -172.5(5) . . . . ?
N6 N5 C12 C15 -178.9(6) . . . . ?
Ni1 N5 C12 C15 8.2(11) . . . . ?
N5 C12 C13 C14 0.0(9) . . . . ?
C15 C12 C13 C14 179.3(7) . . . . ?
N5 N6 C14 C13 0.9(8) . . . . ?
C17 N6 C14 C13 -177.5(7) . . . . ?
N5 N6 C14 C16 179.6(7) . . . . ?
C17 N6 C14 C16 1.3(12) . . . . ?
C12 C13 C14 N6 -0.5(8) . . . . ?
C12 C13 C14 C16 -179.2(8) . . . . ?
C14 N6 C17 N8 -114.8(8) . . . . ?
N5 N6 C17 N8 66.9(8) . . . . ?
C20 N8 C17 N6 104.7(9) . . . . ?
N7 N8 C17 N6 -65.1(8) . . . . ?
N8 N7 C18 C19 -0.7(9) . . . . ?
Ni1 N7 C18 C19 163.9(6) . . . . ?
N8 N7 C18 C21 179.4(8) . . . . ?
Ni1 N7 C18 C21 -16.0(13) . . . . ?
N7 C18 C19 C20 0.4(11) . . . . ?
C21 C18 C19 C20 -179.7(9) . . . . ?
N7 N8 C20 C19 -0.6(10) . . . . ?
C17 N8 C20 C19 -171.0(7) . . . . ?
N7 N8 C20 C22 178.2(10) . . . . ?
C17 N8 C20 C22 7.8(15) . . . . ?
C18 C19 C20 N8 0.1(11) . . . . ?
C18 C19 C20 C22 -178.5(12) . . . . ?
C29 P1 C23 C24 147.5(6) . . . . ?
C35 P1 C23 C24 -101.9(6) . . . . ?
Ni2 P1 C23 C24 22.0(6) . . . . ?
C29 P1 C23 C28 -34.7(6) . . . . ?
C35 P1 C23 C28 75.8(6) . . . . ?
Ni2 P1 C23 C28 -160.2(4) . . . . ?
C28 C23 C24 C25 1.8(11) . . . . ?
P1 C23 C24 C25 179.6(6) . . . . ?
C23 C24 C25 C26 -2.0(13) . . . . ?
C24 C25 C26 C27 0.9(13) . . . . ?
C25 C26 C27 C28 0.5(12) . . . . ?
C24 C23 C28 C27 -0.5(10) . . . . ?
P1 C23 C28 C27 -178.3(5) . . . . ?
C26 C27 C28 C23 -0.7(10) . . . . ?
C35 P1 C29 C30 170.1(6) . . . . ?
C23 P1 C29 C30 -79.3(6) . . . . ?
Ni2 P1 C29 C30 46.2(6) . . . . ?
C35 P1 C29 C34 -10.4(7) . . . . ?
C23 P1 C29 C34 100.2(6) . . . . ?
Ni2 P1 C29 C34 -134.3(6) . . . . ?
C34 C29 C30 C31 -2.7(11) . . . . ?
P1 C29 C30 C31 176.8(6) . . . . ?
C29 C30 C31 C32 1.9(12) . . . . ?
C30 C31 C32 C33 -0.1(12) . . . . ?
C31 C32 C33 C34 -0.8(12) . . . . ?
C32 C33 C34 C29 -0.1(12) . . . . ?
C30 C29 C34 C33 1.9(11) . . . . ?
P1 C29 C34 C33 -177.7(6) . . . . ?
C29 P1 C35 C36 -69.7(6) . . . . ?
C23 P1 C35 C36 -179.1(6) . . . . ?
Ni2 P1 C35 C36 55.6(6) . . . . ?
C29 P1 C35 C40 113.1(6) . . . . ?
C23 P1 C35 C40 3.7(7) . . . . ?
Ni2 P1 C35 C40 -121.6(6) . . . . ?
C40 C35 C36 C37 -1.1(11) . . . . ?
P1 C35 C36 C37 -178.3(6) . . . . ?
C35 C36 C37 C38 1.5(11) . . . . ?
C36 C37 C38 C39 -1.0(11) . . . . ?
C37 C38 C39 C40 0.1(12) . . . . ?
C38 C39 C40 C35 0.3(11) . . . . ?
C36 C35 C40 C39 0.1(10) . . . . ?
P1 C35 C40 C39 177.3(6) . . . . ?
C44 O1 C41 C42 26.8(13) . . . . ?
O1 C41 C42 C43 0.4(14) . . . . ?
C41 C42 C43 C44 -25.6(13) . . . . ?
C41 O1 C44 C43 -44.0(12) . . . . ?
C42 C43 C44 O1 43.1(13) . . . . ?
C48 O2 C45 C46 -36(2) . . . . ?
O2 C45 C46 C47 14(2) . . . . ?
C45 C46 C47 C48 11(2) . . . . ?
C45 O2 C48 C47 44(2) . . . . ?
C46 C47 C48 O2 -33(2) . . . . ?

_refine_diff_density_max         1.133
_refine_diff_density_min         -0.853
_refine_diff_density_rms         0.159

_shelxl_version_number           2013-4

