# Electronic Supplementary Material (ESI) for Polymer Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_170512f
_database_code_depnum_ccdc_archive 'CCDC 1842887'
_audit_update_record             
;
2018-05-12 deposited with the CCDC.
2018-07-09 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C64 H48 Br2 N2 Ni'
_chemical_formula_weight         1063.57

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'
N N 0.0061 0.0033 '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'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Rhombohedral
_symmetry_space_group_name_H-M   R3c

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-y, -x, z+1/2'
'-x+y, y, z+1/2'
'x, x-y, z+1/2'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'-y+2/3, -x+1/3, z+5/6'
'-x+y+2/3, y+1/3, z+5/6'
'x+2/3, x-y+1/3, z+5/6'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-y+1/3, -x+2/3, z+7/6'
'-x+y+1/3, y+2/3, z+7/6'
'x+1/3, x-y+2/3, z+7/6'

_cell_length_a                   33.739(3)
_cell_length_b                   33.739(3)
_cell_length_c                   26.116(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_volume                     25746(6)
_cell_formula_units_Z            18
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    4426
_cell_measurement_theta_min      2.415
_cell_measurement_theta_max      17.479

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.235
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             9792
_exptl_absorpt_coefficient_mu    1.774
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4830
_exptl_absorpt_correction_T_max  0.8153
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            40142
_diffrn_reflns_av_R_equivalents  0.1092
_diffrn_reflns_av_sigmaI/netI    0.1583
_diffrn_reflns_limit_h_min       -36
_diffrn_reflns_limit_h_max       40
_diffrn_reflns_limit_k_min       -40
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         2.41
_diffrn_reflns_theta_max         25.02
_reflns_number_total             10061
_reflns_number_gt                4883
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0481P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.498(14)
_refine_ls_number_reflns         10061
_refine_ls_number_parameters     670
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1487
_refine_ls_R_factor_gt           0.0711
_refine_ls_wR_factor_ref         0.1702
_refine_ls_wR_factor_gt          0.1487
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.001
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ni1 Ni 0.14334(4) 0.74677(3) 0.99953(5) 0.0482(3) Uani 1 1 d . . .
Br1 Br 0.07366(3) 0.73915(4) 1.02548(5) 0.0746(4) Uani 1 1 d . . .
Br2 Br 0.13550(5) 0.67586(4) 0.98199(5) 0.0995(5) Uani 1 1 d . . .
N1 N 0.1729(2) 0.8059(2) 0.9567(3) 0.0410(18) Uani 1 1 d . . .
N2 N 0.2011(3) 0.7817(3) 1.0422(3) 0.0467(19) Uani 1 1 d . . .
C1 C 0.2127(3) 0.8355(3) 0.9753(3) 0.047(2) Uani 1 1 d . . .
C2 C 0.2273(3) 0.8228(3) 1.0240(3) 0.044(2) Uani 1 1 d . . .
C3 C 0.2714(3) 0.8610(3) 1.0383(4) 0.055(3) Uani 1 1 d . . .
C4 C 0.2824(3) 0.8950(3) 0.9999(4) 0.051(2) Uani 1 1 d . . .
C5 C 0.2488(3) 0.8810(3) 0.9604(4) 0.047(2) Uani 1 1 d . . .
C6 C 0.2556(3) 0.9092(3) 0.9206(4) 0.061(3) Uani 1 1 d . . .
H6 H 0.2344 0.9008 0.8942 0.073 Uiso 1 1 calc R . .
C7 C 0.2968(4) 0.9526(3) 0.9209(4) 0.068(3) Uani 1 1 d . . .
H7 H 0.3029 0.9719 0.8930 0.081 Uiso 1 1 calc R . .
C8 C 0.3266(4) 0.9666(4) 0.9589(5) 0.069(3) Uani 1 1 d . . .
H8 H 0.3515 0.9963 0.9582 0.083 Uiso 1 1 calc R . .
C9 C 0.3218(3) 0.9370(3) 1.0020(5) 0.063(3) Uani 1 1 d . . .
C10 C 0.3497(3) 0.9466(4) 1.0452(5) 0.070(3) Uani 1 1 d . . .
H10 H 0.3760 0.9751 1.0482 0.084 Uiso 1 1 calc R . .
C11 C 0.3393(3) 0.9158(4) 1.0818(5) 0.070(3) Uani 1 1 d . . .
H11 H 0.3586 0.9234 1.1100 0.084 Uiso 1 1 calc R . .
C12 C 0.3007(4) 0.8724(3) 1.0798(4) 0.059(3) Uani 1 1 d . . .
H12 H 0.2947 0.8514 1.1059 0.071 Uiso 1 1 calc R . .
C13 C 0.1542(3) 0.8146(3) 0.9109(3) 0.045(2) Uani 1 1 d . . .
C14 C 0.1512(3) 0.7886(3) 0.8670(3) 0.042(2) Uani 1 1 d . . .
C15 C 0.1288(3) 0.7937(3) 0.8244(3) 0.046(2) Uani 1 1 d . . .
H15 H 0.1260 0.7767 0.7951 0.056 Uiso 1 1 calc R . .
C16 C 0.1113(3) 0.8216(3) 0.8235(4) 0.056(3) Uani 1 1 d . . .
C17 C 0.1178(3) 0.8487(3) 0.8650(4) 0.056(3) Uani 1 1 d . . .
H17 H 0.1079 0.8699 0.8634 0.068 Uiso 1 1 calc R . .
C18 C 0.1386(3) 0.8460(3) 0.9095(4) 0.048(2) Uani 1 1 d . . .
C19 C 0.0862(4) 0.8264(4) 0.7763(4) 0.092(4) Uani 1 1 d . . .
H19A H 0.0779 0.8012 0.7535 0.138 Uiso 1 1 calc R . .
H19B H 0.1060 0.8546 0.7589 0.138 Uiso 1 1 calc R . .
H19C H 0.0591 0.8265 0.7874 0.138 Uiso 1 1 calc R . .
C20 C 0.1754(3) 0.7624(3) 0.8650(3) 0.044(2) Uani 1 1 d . . .
H20 H 0.1713 0.7483 0.8989 0.053 Uiso 1 1 calc R . .
C21 C 0.1539(3) 0.7225(3) 0.8268(4) 0.044(2) Uani 1 1 d . . .
C22 C 0.1099(3) 0.6877(3) 0.8347(4) 0.060(3) Uani 1 1 d . . .
H22 H 0.0946 0.6880 0.8642 0.073 Uiso 1 1 calc R . .
C23 C 0.0873(4) 0.6515(4) 0.7999(4) 0.072(3) Uani 1 1 d . . .
H23 H 0.0573 0.6282 0.8054 0.086 Uiso 1 1 calc R . .
C24 C 0.1121(4) 0.6523(3) 0.7561(4) 0.075(3) Uani 1 1 d . . .
H24 H 0.0981 0.6292 0.7318 0.090 Uiso 1 1 calc R . .
C25 C 0.1561(4) 0.6861(4) 0.7485(4) 0.075(3) Uani 1 1 d . . .
H25 H 0.1720 0.6857 0.7196 0.090 Uiso 1 1 calc R . .
C26 C 0.1773(3) 0.7212(3) 0.7839(4) 0.060(3) Uani 1 1 d . . .
H26 H 0.2075 0.7440 0.7788 0.072 Uiso 1 1 calc R . .
C27 C 0.2263(3) 0.7936(3) 0.8587(4) 0.047(2) Uani 1 1 d . . .
C28 C 0.2426(3) 0.8297(3) 0.8232(4) 0.055(3) Uani 1 1 d . . .
H28 H 0.2219 0.8336 0.8033 0.066 Uiso 1 1 calc R . .
C29 C 0.2883(4) 0.8591(3) 0.8179(4) 0.068(3) Uani 1 1 d . . .
H29 H 0.2983 0.8827 0.7942 0.082 Uiso 1 1 calc R . .
C30 C 0.3190(4) 0.8550(4) 0.8456(5) 0.077(3) Uani 1 1 d . . .
H30 H 0.3500 0.8755 0.8413 0.093 Uiso 1 1 calc R . .
C31 C 0.3044(4) 0.8201(4) 0.8810(5) 0.090(4) Uani 1 1 d . . .
H31 H 0.3254 0.8164 0.9004 0.108 Uiso 1 1 calc R . .
C32 C 0.2571(3) 0.7902(4) 0.8871(4) 0.065(3) Uani 1 1 d . . .
H32 H 0.2472 0.7673 0.9118 0.078 Uiso 1 1 calc R . .
C33 C 0.1431(3) 0.8791(3) 0.9517(4) 0.058(3) Uani 1 1 d . . .
C34 C 0.1667(4) 0.9259(4) 0.9398(5) 0.075(3) Uani 1 1 d . . .
H34 H 0.1813 0.9359 0.9084 0.090 Uiso 1 1 calc R . .
C35 C 0.1682(5) 0.9568(4) 0.9749(6) 0.089(4) Uani 1 1 d . . .
H35 H 0.1830 0.9878 0.9672 0.107 Uiso 1 1 calc R . .
C36 C 0.1471(5) 0.9410(4) 1.0226(6) 0.094(4) Uani 1 1 d . . .
H36 H 0.1492 0.9620 1.0469 0.112 Uiso 1 1 calc R . .
C37 C 0.1243(4) 0.8970(4) 1.0338(5) 0.089(4) Uani 1 1 d . . .
H37 H 0.1085 0.8868 1.0646 0.107 Uiso 1 1 calc R . .
C38 C 0.1244(4) 0.8650(3) 0.9975(4) 0.058(3) Uani 1 1 d . . .
H38 H 0.1113 0.8343 1.0062 0.069 Uiso 1 1 calc R . .
C39 C 0.2120(3) 0.7662(3) 1.0883(4) 0.048(2) Uani 1 1 d . . .
C40 C 0.1906(3) 0.7656(3) 1.1340(4) 0.044(2) Uani 1 1 d . . .
C41 C 0.2002(3) 0.7472(3) 1.1778(4) 0.053(2) Uani 1 1 d . . .
H41 H 0.1854 0.7460 1.2082 0.064 Uiso 1 1 calc R . .
C42 C 0.2303(3) 0.7311(3) 1.1774(4) 0.051(2) Uani 1 1 d . . .
C43 C 0.2524(4) 0.7343(4) 1.1318(4) 0.068(3) Uani 1 1 d . . .
H43 H 0.2740 0.7249 1.1311 0.082 Uiso 1 1 calc R . .
C44 C 0.2440(4) 0.7510(4) 1.0865(4) 0.065(3) Uani 1 1 d . A .
C45 C 0.2392(4) 0.7119(4) 1.2241(4) 0.072(3) Uani 1 1 d . . .
H45A H 0.2550 0.7358 1.2488 0.108 Uiso 1 1 calc R . .
H45B H 0.2578 0.6987 1.2155 0.108 Uiso 1 1 calc R . .
H45C H 0.2107 0.6888 1.2383 0.108 Uiso 1 1 calc R . .
C46 C 0.1616(3) 0.7890(3) 1.1379(3) 0.047(2) Uani 1 1 d . . .
H46 H 0.1462 0.7845 1.1049 0.056 Uiso 1 1 calc R . .
C47 C 0.1937(3) 0.8398(3) 1.1437(4) 0.054(3) Uani 1 1 d . . .
C48 C 0.1920(3) 0.8716(4) 1.1115(4) 0.063(3) Uani 1 1 d . . .
H48 H 0.1697 0.8607 1.0860 0.075 Uiso 1 1 calc R . .
C49 C 0.2209(4) 0.9181(4) 1.1146(5) 0.078(3) Uani 1 1 d . . .
H49 H 0.2169 0.9376 1.0928 0.094 Uiso 1 1 calc R . .
C50 C 0.2547(4) 0.9351(4) 1.1492(5) 0.079(3) Uani 1 1 d . . .
H50 H 0.2752 0.9664 1.1508 0.095 Uiso 1 1 calc R . .
C51 C 0.2589(4) 0.9056(4) 1.1822(4) 0.072(3) Uani 1 1 d . . .
H51 H 0.2820 0.9174 1.2066 0.087 Uiso 1 1 calc R . .
C52 C 0.2290(3) 0.8583(3) 1.1799(4) 0.057(3) Uani 1 1 d . . .
H52 H 0.2326 0.8390 1.2025 0.069 Uiso 1 1 calc R . .
C53 C 0.1241(3) 0.7678(3) 1.1785(3) 0.050(2) Uani 1 1 d . . .
C54 C 0.0938(4) 0.7231(4) 1.1768(4) 0.061(3) Uani 1 1 d . . .
H54 H 0.0963 0.7051 1.1516 0.073 Uiso 1 1 calc R . .
C55 C 0.0585(4) 0.7031(4) 1.2121(5) 0.069(3) Uani 1 1 d . . .
H55 H 0.0375 0.6720 1.2101 0.083 Uiso 1 1 calc R . .
C56 C 0.0545(4) 0.7283(4) 1.2492(5) 0.072(3) Uani 1 1 d . . .
H56 H 0.0315 0.7148 1.2737 0.086 Uiso 1 1 calc R . .
C57 C 0.0844(4) 0.7736(4) 1.2505(4) 0.070(3) Uani 1 1 d . . .
H57 H 0.0810 0.7913 1.2754 0.084 Uiso 1 1 calc R . .
C58 C 0.1192(3) 0.7942(4) 1.2164(4) 0.060(3) Uani 1 1 d . . .
H58 H 0.1397 0.8255 1.2184 0.072 Uiso 1 1 calc R . .
C59 C 0.2692(4) 0.7502(5) 1.0385(5) 0.074(3) Uani 1 1 d . . .
C60 C 0.248(2) 0.707(2) 1.017(3) 0.083(14) Uani 0.51(9) 1 d P A 1
H60 H 0.2198 0.6841 1.0298 0.099 Uiso 0.51(9) 1 calc PR A 1
C61 C 0.269(2) 0.697(3) 0.977(2) 0.096(14) Uani 0.51(9) 1 d P A 1
H61 H 0.2550 0.6682 0.9616 0.115 Uiso 0.51(9) 1 calc PR A 1
C62 C 0.310(2) 0.732(4) 0.960(3) 0.09(2) Uani 0.51(9) 1 d P A 1
H62 H 0.3236 0.7264 0.9319 0.114 Uiso 0.51(9) 1 calc PR A 1
C63 C 0.331(2) 0.775(2) 0.981(3) 0.095(17) Uani 0.51(9) 1 d P A 1
H63 H 0.3599 0.7969 0.9699 0.114 Uiso 0.51(9) 1 calc PR A 1
C64 C 0.310(2) 0.784(2) 1.021(3) 0.080(13) Uani 0.51(9) 1 d P A 1
H64 H 0.3227 0.8137 1.0344 0.096 Uiso 0.51(9) 1 calc PR A 1
C60' C 0.255(2) 0.721(3) 0.998(3) 0.083(15) Uani 0.49(9) 1 d P A 2
H60' H 0.2237 0.7003 0.9943 0.099 Uiso 0.49(9) 1 calc PR A 2
C61' C 0.285(2) 0.721(3) 0.963(3) 0.09(2) Uani 0.49(9) 1 d P A 2
H61' H 0.2747 0.7007 0.9353 0.111 Uiso 0.49(9) 1 calc PR A 2
C62' C 0.331(3) 0.752(3) 0.969(3) 0.09(2) Uani 0.49(9) 1 d P A 2
H62' H 0.3517 0.7520 0.9451 0.108 Uiso 0.49(9) 1 calc PR A 2
C63' C 0.347(2) 0.7820(18) 1.009(3) 0.092(15) Uani 0.49(9) 1 d P A 2
H63' H 0.3786 0.8024 1.0125 0.111 Uiso 0.49(9) 1 calc PR A 2
C64' C 0.316(3) 0.781(2) 1.044(3) 0.084(15) Uani 0.49(9) 1 d P A 2
H64' H 0.3260 0.8016 1.0717 0.101 Uiso 0.49(9) 1 calc PR A 2


_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
Ni1 N2 2.032(7) . ?
Ni1 N1 2.059(7) . ?
Ni1 Br2 2.3174(17) . ?
Ni1 Br1 2.3339(16) . ?
N1 C1 1.300(11) . ?
N1 C13 1.449(10) . ?
N2 C2 1.305(10) . ?
N2 C39 1.433(10) . ?
C1 C5 1.459(12) . ?
C1 C2 1.502(11) . ?
C2 C3 1.446(13) . ?
C3 C12 1.386(13) . ?
C3 C4 1.426(13) . ?
C4 C9 1.376(12) . ?
C4 C5 1.424(12) . ?
C5 C6 1.349(13) . ?
C6 C7 1.426(13) . ?
C6 H6 0.9300 . ?
C7 C8 1.322(14) . ?
C7 H7 0.9300 . ?
C8 C9 1.459(15) . ?
C8 H8 0.9300 . ?
C9 C10 1.402(15) . ?
C10 C11 1.324(14) . ?
C10 H10 0.9300 . ?
C11 C12 1.390(13) . ?
C11 H11 0.9300 . ?
C12 H12 0.9300 . ?
C13 C18 1.401(12) . ?
C13 C14 1.418(12) . ?
C14 C15 1.402(11) . ?
C14 C20 1.475(11) . ?
C15 C16 1.341(12) . ?
C15 H15 0.9300 . ?
C16 C17 1.362(13) . ?
C16 C19 1.549(13) . ?
C17 C18 1.382(12) . ?
C17 H17 0.9300 . ?
C18 C33 1.520(13) . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 C27 1.510(12) . ?
C20 C21 1.535(12) . ?
C20 H20 0.9800 . ?
C21 C22 1.371(12) . ?
C21 C26 1.386(13) . ?
C22 C23 1.402(13) . ?
C22 H22 0.9300 . ?
C23 C24 1.412(15) . ?
C23 H23 0.9300 . ?
C24 C25 1.360(13) . ?
C24 H24 0.9300 . ?
C25 C26 1.385(13) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C27 C32 1.327(12) . ?
C27 C28 1.407(12) . ?
C28 C29 1.361(12) . ?
C28 H28 0.9300 . ?
C29 C30 1.325(14) . ?
C29 H29 0.9300 . ?
C30 C31 1.379(14) . ?
C30 H30 0.9300 . ?
C31 C32 1.406(13) . ?
C31 H31 0.9300 . ?
C32 H32 0.9300 . ?
C33 C38 1.325(13) . ?
C33 C34 1.403(13) . ?
C34 C35 1.369(15) . ?
C34 H34 0.9300 . ?
C35 C36 1.399(16) . ?
C35 H35 0.9300 . ?
C36 C37 1.319(15) . ?
C36 H36 0.9300 . ?
C37 C38 1.435(14) . ?
C37 H37 0.9300 . ?
C38 H38 0.9300 . ?
C39 C40 1.389(12) . ?
C39 C44 1.409(12) . ?
C40 C41 1.414(12) . ?
C40 C46 1.538(11) . ?
C41 C42 1.369(12) . ?
C41 H41 0.9300 . ?
C42 C43 1.381(13) . ?
C42 C45 1.482(12) . ?
C43 C44 1.398(13) . ?
C43 H43 0.9300 . ?
C44 C59 1.525(16) . ?
C45 H45A 0.9600 . ?
C45 H45B 0.9600 . ?
C45 H45C 0.9600 . ?
C46 C47 1.508(12) . ?
C46 C53 1.527(12) . ?
C46 H46 0.9800 . ?
C47 C48 1.387(12) . ?
C47 C52 1.400(12) . ?
C48 C49 1.374(14) . ?
C48 H48 0.9300 . ?
C49 C50 1.339(15) . ?
C49 H49 0.9300 . ?
C50 C51 1.376(15) . ?
C50 H50 0.9300 . ?
C51 C52 1.400(13) . ?
C51 H51 0.9300 . ?
C52 H52 0.9300 . ?
C53 C54 1.333(12) . ?
C53 C58 1.396(13) . ?
C54 C55 1.384(14) . ?
C54 H54 0.9300 . ?
C55 C56 1.339(14) . ?
C55 H55 0.9300 . ?
C56 C57 1.346(14) . ?
C56 H56 0.9300 . ?
C57 C58 1.356(13) . ?
C57 H57 0.9300 . ?
C58 H58 0.9300 . ?
C59 C64 1.35(7) . ?
C59 C60' 1.36(8) . ?
C59 C60 1.39(7) . ?
C59 C64' 1.40(7) . ?
C60 C61 1.40(10) . ?
C60 H60 0.9300 . ?
C61 C62 1.37(8) . ?
C61 H61 0.9300 . ?
C62 C63 1.37(11) . ?
C62 H62 0.9300 . ?
C63 C64 1.39(8) . ?
C63 H63 0.9300 . ?
C64 H64 0.9300 . ?
C60' C61' 1.38(10) . ?
C60' H60' 0.9300 . ?
C61' C62' 1.38(10) . ?
C61' H61' 0.9300 . ?
C62' C63' 1.37(8) . ?
C62' H62' 0.9300 . ?
C63' C64' 1.40(9) . ?
C63' H63' 0.9300 . ?
C64' H64' 0.9300 . ?

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
N2 Ni1 N1 82.9(3) . . ?
N2 Ni1 Br2 106.8(2) . . ?
N1 Ni1 Br2 130.03(19) . . ?
N2 Ni1 Br1 121.7(2) . . ?
N1 Ni1 Br1 103.77(19) . . ?
Br2 Ni1 Br1 110.79(6) . . ?
C1 N1 C13 122.7(7) . . ?
C1 N1 Ni1 110.8(6) . . ?
C13 N1 Ni1 126.5(5) . . ?
C2 N2 C39 122.1(8) . . ?
C2 N2 Ni1 111.2(6) . . ?
C39 N2 Ni1 126.6(6) . . ?
N1 C1 C5 135.0(8) . . ?
N1 C1 C2 117.3(8) . . ?
C5 C1 C2 107.7(9) . . ?
N2 C2 C3 134.5(9) . . ?
N2 C2 C1 117.8(8) . . ?
C3 C2 C1 107.6(9) . . ?
C12 C3 C4 117.6(9) . . ?
C12 C3 C2 136.3(10) . . ?
C4 C3 C2 105.8(8) . . ?
C9 C4 C5 124.5(10) . . ?
C9 C4 C3 122.0(10) . . ?
C5 C4 C3 113.5(8) . . ?
C6 C5 C4 119.9(9) . . ?
C6 C5 C1 134.9(9) . . ?
C4 C5 C1 105.3(8) . . ?
C5 C6 C7 117.0(10) . . ?
C5 C6 H6 121.5 . . ?
C7 C6 H6 121.5 . . ?
C8 C7 C6 123.2(10) . . ?
C8 C7 H7 118.4 . . ?
C6 C7 H7 118.4 . . ?
C7 C8 C9 121.9(10) . . ?
C7 C8 H8 119.0 . . ?
C9 C8 H8 119.0 . . ?
C4 C9 C10 117.6(10) . . ?
C4 C9 C8 113.3(10) . . ?
C10 C9 C8 129.0(10) . . ?
C11 C10 C9 120.9(10) . . ?
C11 C10 H10 119.5 . . ?
C9 C10 H10 119.5 . . ?
C10 C11 C12 122.8(11) . . ?
C10 C11 H11 118.6 . . ?
C12 C11 H11 118.6 . . ?
C3 C12 C11 119.0(10) . . ?
C3 C12 H12 120.5 . . ?
C11 C12 H12 120.5 . . ?
C18 C13 C14 120.7(8) . . ?
C18 C13 N1 122.8(8) . . ?
C14 C13 N1 116.5(7) . . ?
C15 C14 C13 116.3(8) . . ?
C15 C14 C20 122.6(8) . . ?
C13 C14 C20 120.7(8) . . ?
C16 C15 C14 123.5(9) . . ?
C16 C15 H15 118.2 . . ?
C14 C15 H15 118.2 . . ?
C15 C16 C17 118.5(9) . . ?
C15 C16 C19 122.9(10) . . ?
C17 C16 C19 118.5(10) . . ?
C16 C17 C18 122.9(9) . . ?
C16 C17 H17 118.5 . . ?
C18 C17 H17 118.5 . . ?
C17 C18 C13 117.7(9) . . ?
C17 C18 C33 115.4(8) . . ?
C13 C18 C33 126.8(9) . . ?
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 . . ?
C14 C20 C27 111.3(7) . . ?
C14 C20 C21 112.8(7) . . ?
C27 C20 C21 114.5(7) . . ?
C14 C20 H20 105.8 . . ?
C27 C20 H20 105.8 . . ?
C21 C20 H20 105.8 . . ?
C22 C21 C26 119.0(9) . . ?
C22 C21 C20 119.2(8) . . ?
C26 C21 C20 121.8(8) . . ?
C21 C22 C23 122.3(10) . . ?
C21 C22 H22 118.9 . . ?
C23 C22 H22 118.9 . . ?
C22 C23 C24 116.7(10) . . ?
C22 C23 H23 121.7 . . ?
C24 C23 H23 121.7 . . ?
C25 C24 C23 121.5(10) . . ?
C25 C24 H24 119.3 . . ?
C23 C24 H24 119.3 . . ?
C24 C25 C26 120.1(10) . . ?
C24 C25 H25 120.0 . . ?
C26 C25 H25 120.0 . . ?
C25 C26 C21 120.4(9) . . ?
C25 C26 H26 119.8 . . ?
C21 C26 H26 119.8 . . ?
C32 C27 C28 117.4(9) . . ?
C32 C27 C20 123.1(9) . . ?
C28 C27 C20 119.4(8) . . ?
C29 C28 C27 120.4(9) . . ?
C29 C28 H28 119.8 . . ?
C27 C28 H28 119.8 . . ?
C30 C29 C28 121.9(10) . . ?
C30 C29 H29 119.1 . . ?
C28 C29 H29 119.1 . . ?
C29 C30 C31 119.4(11) . . ?
C29 C30 H30 120.3 . . ?
C31 C30 H30 120.3 . . ?
C30 C31 C32 118.7(10) . . ?
C30 C31 H31 120.6 . . ?
C32 C31 H31 120.6 . . ?
C27 C32 C31 122.1(10) . . ?
C27 C32 H32 119.0 . . ?
C31 C32 H32 119.0 . . ?
C38 C33 C34 120.3(10) . . ?
C38 C33 C18 122.4(9) . . ?
C34 C33 C18 117.3(10) . . ?
C35 C34 C33 119.4(11) . . ?
C35 C34 H34 120.3 . . ?
C33 C34 H34 120.3 . . ?
C34 C35 C36 119.2(11) . . ?
C34 C35 H35 120.4 . . ?
C36 C35 H35 120.4 . . ?
C37 C36 C35 121.7(12) . . ?
C37 C36 H36 119.1 . . ?
C35 C36 H36 119.1 . . ?
C36 C37 C38 118.6(12) . . ?
C36 C37 H37 120.7 . . ?
C38 C37 H37 120.7 . . ?
C33 C38 C37 120.4(10) . . ?
C33 C38 H38 119.8 . . ?
C37 C38 H38 119.8 . . ?
C40 C39 C44 120.7(9) . . ?
C40 C39 N2 120.0(7) . . ?
C44 C39 N2 119.3(9) . . ?
C39 C40 C41 117.9(8) . . ?
C39 C40 C46 120.7(8) . . ?
C41 C40 C46 121.1(8) . . ?
C42 C41 C40 123.2(9) . . ?
C42 C41 H41 118.4 . . ?
C40 C41 H41 118.4 . . ?
C41 C42 C43 116.9(9) . . ?
C41 C42 C45 121.4(10) . . ?
C43 C42 C45 121.6(9) . . ?
C42 C43 C44 123.4(10) . . ?
C42 C43 H43 118.3 . . ?
C44 C43 H43 118.3 . . ?
C43 C44 C39 117.7(10) . . ?
C43 C44 C59 117.5(9) . . ?
C39 C44 C59 124.8(9) . . ?
C42 C45 H45A 109.5 . . ?
C42 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
C42 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C47 C46 C53 114.9(8) . . ?
C47 C46 C40 108.1(7) . . ?
C53 C46 C40 113.4(7) . . ?
C47 C46 H46 106.7 . . ?
C53 C46 H46 106.7 . . ?
C40 C46 H46 106.7 . . ?
C48 C47 C52 114.9(9) . . ?
C48 C47 C46 122.3(9) . . ?
C52 C47 C46 122.7(9) . . ?
C49 C48 C47 124.5(10) . . ?
C49 C48 H48 117.8 . . ?
C47 C48 H48 117.8 . . ?
C50 C49 C48 119.8(11) . . ?
C50 C49 H49 120.1 . . ?
C48 C49 H49 120.1 . . ?
C49 C50 C51 119.0(11) . . ?
C49 C50 H50 120.5 . . ?
C51 C50 H50 120.5 . . ?
C50 C51 C52 121.5(11) . . ?
C50 C51 H51 119.2 . . ?
C52 C51 H51 119.2 . . ?
C47 C52 C51 120.2(10) . . ?
C47 C52 H52 119.9 . . ?
C51 C52 H52 119.9 . . ?
C54 C53 C58 118.5(9) . . ?
C54 C53 C46 119.7(9) . . ?
C58 C53 C46 121.8(9) . . ?
C53 C54 C55 121.0(10) . . ?
C53 C54 H54 119.5 . . ?
C55 C54 H54 119.5 . . ?
C56 C55 C54 120.5(11) . . ?
C56 C55 H55 119.7 . . ?
C54 C55 H55 119.7 . . ?
C55 C56 C57 118.8(11) . . ?
C55 C56 H56 120.6 . . ?
C57 C56 H56 120.6 . . ?
C56 C57 C58 122.1(11) . . ?
C56 C57 H57 118.9 . . ?
C58 C57 H57 118.9 . . ?
C57 C58 C53 119.0(10) . . ?
C57 C58 H58 120.5 . . ?
C53 C58 H58 120.5 . . ?
C64 C59 C60' 101(3) . . ?
C64 C59 C60 122(4) . . ?
C60' C59 C60 27(2) . . ?
C64 C59 C64' 28(2) . . ?
C60' C59 C64' 119(4) . . ?
C60 C59 C64' 129(4) . . ?
C64 C59 C44 127(3) . . ?
C60' C59 C44 131(3) . . ?
C60 C59 C44 110(3) . . ?
C64' C59 C44 109(3) . . ?
C59 C60 C61 120(4) . . ?
C59 C60 H60 120.2 . . ?
C61 C60 H60 120.2 . . ?
C62 C61 C60 117(7) . . ?
C62 C61 H61 121.4 . . ?
C60 C61 H61 121.4 . . ?
C61 C62 C63 123(8) . . ?
C61 C62 H62 118.5 . . ?
C63 C62 H62 118.5 . . ?
C62 C63 C64 119(6) . . ?
C62 C63 H63 120.3 . . ?
C64 C63 H63 120.3 . . ?
C59 C64 C63 118(5) . . ?
C59 C64 H64 120.8 . . ?
C63 C64 H64 120.8 . . ?
C59 C60' C61' 122(6) . . ?
C59 C60' H60' 119.2 . . ?
C61' C60' H60' 119.1 . . ?
C60' C61' C62' 119(7) . . ?
C60' C61' H61' 120.7 . . ?
C62' C61' H61' 120.7 . . ?
C63' C62' C61' 122(7) . . ?
C63' C62' H62' 118.9 . . ?
C61' C62' H62' 118.9 . . ?
C62' C63' C64' 118(5) . . ?
C62' C63' H63' 121.0 . . ?
C64' C63' H63' 120.9 . . ?
C59 C64' C63' 120(5) . . ?
C59 C64' H64' 119.9 . . ?
C63' C64' H64' 119.9 . . ?

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
N2 Ni1 N1 C1 1.5(6) . . . . ?
Br2 Ni1 N1 C1 -104.5(6) . . . . ?
Br1 Ni1 N1 C1 122.4(5) . . . . ?
N2 Ni1 N1 C13 179.7(7) . . . . ?
Br2 Ni1 N1 C13 73.7(7) . . . . ?
Br1 Ni1 N1 C13 -59.4(7) . . . . ?
N1 Ni1 N2 C2 1.3(6) . . . . ?
Br2 Ni1 N2 C2 131.1(5) . . . . ?
Br1 Ni1 N2 C2 -100.5(6) . . . . ?
N1 Ni1 N2 C39 177.6(7) . . . . ?
Br2 Ni1 N2 C39 -52.7(7) . . . . ?
Br1 Ni1 N2 C39 75.8(7) . . . . ?
C13 N1 C1 C5 -1.1(15) . . . . ?
Ni1 N1 C1 C5 177.2(8) . . . . ?
C13 N1 C1 C2 177.9(7) . . . . ?
Ni1 N1 C1 C2 -3.9(9) . . . . ?
C39 N2 C2 C3 4.6(15) . . . . ?
Ni1 N2 C2 C3 -179.0(8) . . . . ?
C39 N2 C2 C1 179.8(7) . . . . ?
Ni1 N2 C2 C1 -3.7(9) . . . . ?
N1 C1 C2 N2 5.4(11) . . . . ?
C5 C1 C2 N2 -175.4(8) . . . . ?
N1 C1 C2 C3 -178.1(8) . . . . ?
C5 C1 C2 C3 1.1(8) . . . . ?
N2 C2 C3 C12 -10.8(18) . . . . ?
C1 C2 C3 C12 173.5(10) . . . . ?
N2 C2 C3 C4 175.9(9) . . . . ?
C1 C2 C3 C4 0.3(9) . . . . ?
C12 C3 C4 C9 3.3(14) . . . . ?
C2 C3 C4 C9 178.1(8) . . . . ?
C12 C3 C4 C5 -176.4(8) . . . . ?
C2 C3 C4 C5 -1.6(11) . . . . ?
C9 C4 C5 C6 2.7(14) . . . . ?
C3 C4 C5 C6 -177.7(8) . . . . ?
C9 C4 C5 C1 -177.4(9) . . . . ?
C3 C4 C5 C1 2.3(11) . . . . ?
N1 C1 C5 C6 -3.0(18) . . . . ?
C2 C1 C5 C6 177.9(10) . . . . ?
N1 C1 C5 C4 177.1(9) . . . . ?
C2 C1 C5 C4 -2.0(9) . . . . ?
C4 C5 C6 C7 -0.8(13) . . . . ?
C1 C5 C6 C7 179.3(9) . . . . ?
C5 C6 C7 C8 -3.3(15) . . . . ?
C6 C7 C8 C9 5.5(16) . . . . ?
C5 C4 C9 C10 175.6(9) . . . . ?
C3 C4 C9 C10 -4.1(14) . . . . ?
C5 C4 C9 C8 -0.6(14) . . . . ?
C3 C4 C9 C8 179.7(9) . . . . ?
C7 C8 C9 C4 -3.4(14) . . . . ?
C7 C8 C9 C10 -179.1(10) . . . . ?
C4 C9 C10 C11 2.3(15) . . . . ?
C8 C9 C10 C11 177.8(10) . . . . ?
C9 C10 C11 C12 0.3(16) . . . . ?
C4 C3 C12 C11 -0.7(13) . . . . ?
C2 C3 C12 C11 -173.4(10) . . . . ?
C10 C11 C12 C3 -1.1(15) . . . . ?
C1 N1 C13 C18 -71.0(11) . . . . ?
Ni1 N1 C13 C18 111.0(8) . . . . ?
C1 N1 C13 C14 110.4(9) . . . . ?
Ni1 N1 C13 C14 -67.6(9) . . . . ?
C18 C13 C14 C15 -4.9(12) . . . . ?
N1 C13 C14 C15 173.7(7) . . . . ?
C18 C13 C14 C20 168.1(8) . . . . ?
N1 C13 C14 C20 -13.2(11) . . . . ?
C13 C14 C15 C16 1.0(13) . . . . ?
C20 C14 C15 C16 -171.9(9) . . . . ?
C14 C15 C16 C17 4.0(14) . . . . ?
C14 C15 C16 C19 -179.4(9) . . . . ?
C15 C16 C17 C18 -5.2(15) . . . . ?
C19 C16 C17 C18 178.0(9) . . . . ?
C16 C17 C18 C13 1.3(14) . . . . ?
C16 C17 C18 C33 179.7(9) . . . . ?
C14 C13 C18 C17 3.9(13) . . . . ?
N1 C13 C18 C17 -174.7(8) . . . . ?
C14 C13 C18 C33 -174.3(9) . . . . ?
N1 C13 C18 C33 7.1(14) . . . . ?
C15 C14 C20 C27 99.4(10) . . . . ?
C13 C14 C20 C27 -73.3(10) . . . . ?
C15 C14 C20 C21 -30.9(11) . . . . ?
C13 C14 C20 C21 156.5(8) . . . . ?
C14 C20 C21 C22 -63.0(11) . . . . ?
C27 C20 C21 C22 168.3(8) . . . . ?
C14 C20 C21 C26 115.7(9) . . . . ?
C27 C20 C21 C26 -13.0(12) . . . . ?
C26 C21 C22 C23 -2.3(14) . . . . ?
C20 C21 C22 C23 176.4(9) . . . . ?
C21 C22 C23 C24 0.6(16) . . . . ?
C22 C23 C24 C25 1.0(17) . . . . ?
C23 C24 C25 C26 -0.9(17) . . . . ?
C24 C25 C26 C21 -0.8(16) . . . . ?
C22 C21 C26 C25 2.4(14) . . . . ?
C20 C21 C26 C25 -176.3(9) . . . . ?
C14 C20 C27 C32 132.4(9) . . . . ?
C21 C20 C27 C32 -98.2(11) . . . . ?
C14 C20 C27 C28 -43.9(11) . . . . ?
C21 C20 C27 C28 85.4(10) . . . . ?
C32 C27 C28 C29 1.5(14) . . . . ?
C20 C27 C28 C29 178.1(9) . . . . ?
C27 C28 C29 C30 -0.2(17) . . . . ?
C28 C29 C30 C31 -0.1(19) . . . . ?
C29 C30 C31 C32 -1.0(18) . . . . ?
C28 C27 C32 C31 -2.7(16) . . . . ?
C20 C27 C32 C31 -179.1(10) . . . . ?
C30 C31 C32 C27 2.5(18) . . . . ?
C17 C18 C33 C38 120.5(10) . . . . ?
C13 C18 C33 C38 -61.3(14) . . . . ?
C17 C18 C33 C34 -57.3(12) . . . . ?
C13 C18 C33 C34 121.0(10) . . . . ?
C38 C33 C34 C35 -3.6(16) . . . . ?
C18 C33 C34 C35 174.2(10) . . . . ?
C33 C34 C35 C36 1.8(18) . . . . ?
C34 C35 C36 C37 -3(2) . . . . ?
C35 C36 C37 C38 4.9(19) . . . . ?
C34 C33 C38 C37 6.0(15) . . . . ?
C18 C33 C38 C37 -171.7(9) . . . . ?
C36 C37 C38 C33 -6.7(17) . . . . ?
C2 N2 C39 C40 100.5(10) . . . . ?
Ni1 N2 C39 C40 -75.3(10) . . . . ?
C2 N2 C39 C44 -80.5(11) . . . . ?
Ni1 N2 C39 C44 103.7(9) . . . . ?
C44 C39 C40 C41 -3.1(13) . . . . ?
N2 C39 C40 C41 175.9(8) . . . . ?
C44 C39 C40 C46 170.3(8) . . . . ?
N2 C39 C40 C46 -10.7(12) . . . . ?
C39 C40 C41 C42 1.6(13) . . . . ?
C46 C40 C41 C42 -171.7(8) . . . . ?
C40 C41 C42 C43 1.3(14) . . . . ?
C40 C41 C42 C45 -179.7(9) . . . . ?
C41 C42 C43 C44 -2.8(15) . . . . ?
C45 C42 C43 C44 178.1(10) . . . . ?
C42 C43 C44 C39 1.4(16) . . . . ?
C42 C43 C44 C59 -176.9(11) . . . . ?
C40 C39 C44 C43 1.7(14) . . . . ?
N2 C39 C44 C43 -177.3(9) . . . . ?
C40 C39 C44 C59 179.8(10) . . . . ?
N2 C39 C44 C59 0.9(15) . . . . ?
C39 C40 C46 C47 -78.5(10) . . . . ?
C41 C40 C46 C47 94.6(10) . . . . ?
C39 C40 C46 C53 153.0(8) . . . . ?
C41 C40 C46 C53 -33.8(12) . . . . ?
C53 C46 C47 C48 -106.2(10) . . . . ?
C40 C46 C47 C48 126.2(9) . . . . ?
C53 C46 C47 C52 77.4(11) . . . . ?
C40 C46 C47 C52 -50.2(11) . . . . ?
C52 C47 C48 C49 -2.2(15) . . . . ?
C46 C47 C48 C49 -178.9(10) . . . . ?
C47 C48 C49 C50 3.0(17) . . . . ?
C48 C49 C50 C51 -2.3(18) . . . . ?
C49 C50 C51 C52 1.1(18) . . . . ?
C48 C47 C52 C51 0.9(13) . . . . ?
C46 C47 C52 C51 177.6(9) . . . . ?
C50 C51 C52 C47 -0.4(16) . . . . ?
C47 C46 C53 C54 179.7(9) . . . . ?
C40 C46 C53 C54 -55.4(11) . . . . ?
C47 C46 C53 C58 2.5(12) . . . . ?
C40 C46 C53 C58 127.5(9) . . . . ?
C58 C53 C54 C55 -0.7(14) . . . . ?
C46 C53 C54 C55 -178.0(9) . . . . ?
C53 C54 C55 C56 -0.8(15) . . . . ?
C54 C55 C56 C57 2.2(16) . . . . ?
C55 C56 C57 C58 -2.2(16) . . . . ?
C56 C57 C58 C53 0.8(16) . . . . ?
C54 C53 C58 C57 0.7(14) . . . . ?
C46 C53 C58 C57 177.9(9) . . . . ?
C43 C44 C59 C64 -93(4) . . . . ?
C39 C44 C59 C64 89(4) . . . . ?
C43 C44 C59 C60' 101(4) . . . . ?
C39 C44 C59 C60' -77(4) . . . . ?
C43 C44 C59 C60 80(3) . . . . ?
C39 C44 C59 C60 -98(3) . . . . ?
C43 C44 C59 C64' -68(3) . . . . ?
C39 C44 C59 C64' 114(3) . . . . ?
C64 C59 C60 C61 1(7) . . . . ?
C60' C59 C60 C61 45(10) . . . . ?
C64' C59 C60 C61 -33(6) . . . . ?
C44 C59 C60 C61 -172(4) . . . . ?
C59 C60 C61 C62 0(8) . . . . ?
C60 C61 C62 C63 2(9) . . . . ?
C61 C62 C63 C64 -4(10) . . . . ?
C60' C59 C64 C63 -22(6) . . . . ?
C60 C59 C64 C63 -3(6) . . . . ?
C64' C59 C64 C63 111(13) . . . . ?
C44 C59 C64 C63 169(4) . . . . ?
C62 C63 C64 C59 4(8) . . . . ?
C64 C59 C60' C61' 24(7) . . . . ?
C60 C59 C60' C61' -120(16) . . . . ?
C64' C59 C60' C61' 0(8) . . . . ?
C44 C59 C60' C61' -168(5) . . . . ?
C59 C60' C61' C62' 0(12) . . . . ?
C60' C61' C62' C63' 0(13) . . . . ?
C61' C62' C63' C64' 0(10) . . . . ?
C64 C59 C64' C63' -56(8) . . . . ?
C60' C59 C64' C63' 0(6) . . . . ?
C60 C59 C64' C63' 31(6) . . . . ?
C44 C59 C64' C63' 170(4) . . . . ?
C62' C63' C64' C59 0(7) . . . . ?

loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
1 0.000 0.000 -0.005 1839.2 64.4
2 0.333 0.667 0.403 1834.8 64.7
3 0.667 0.333 1.069 1842.5 63.7
_platon_squeeze_details          
;
;


_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.02
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.402
_refine_diff_density_min         -0.399
_refine_diff_density_rms         0.067
_chemical_properties_physical    Moisture-sensitive
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_161021e
_database_code_depnum_ccdc_archive 'CCDC 1842888'
_audit_update_record             
;
2018-05-12 deposited with the CCDC.
2018-07-09 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C67 H54 Br2 Cl2 N2 Ni'
_chemical_formula_weight         1176.51

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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic

_symmetry_space_group_name_H-M   P21/c

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   17.9769(15)
_cell_length_b                   12.1378(11)
_cell_length_c                   29.0552(18)
_cell_angle_alpha                90.00
_cell_angle_beta                 116.588(4)
_cell_angle_gamma                90.00
_cell_volume                     5669.4(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    7325
_cell_measurement_theta_min      2.699
_cell_measurement_theta_max      23.876


_exptl_crystal_description       block
_exptl_crystal_colour            RED
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.38
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.378
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2408
_exptl_absorpt_coefficient_mu    1.889
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4836
_exptl_absorpt_correction_T_max  0.5339
_exptl_absorpt_process_details   sadabs


_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            28258
_diffrn_reflns_av_R_equivalents  0.0551
_diffrn_reflns_av_sigmaI/netI    0.0780
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_theta_min         2.26
_diffrn_reflns_theta_max         25.02
_reflns_number_total             10011
_reflns_number_gt                5803
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0530P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         10011
_refine_ls_number_parameters     699
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1038
_refine_ls_R_factor_gt           0.0450
_refine_ls_wR_factor_ref         0.1073
_refine_ls_wR_factor_gt          0.0921
_refine_ls_goodness_of_fit_ref   0.935
_refine_ls_restrained_S_all      0.935
_refine_ls_shift/su_max          0.001
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.21006(3) -1.22033(3) -0.264990(16) 0.06598(16) Uani 1 1 d . . .
Br2 Br 0.38238(3) -1.12829(3) -0.169990(16) 0.06655(16) Uani 1 1 d . . .
Ni1 Ni 0.27228(3) -1.05063(3) -0.239200(16) 0.03855(14) Uani 1 1 d . . .
N1 N 0.17665(17) -0.9710(2) -0.29053(10) 0.0330(7) Uani 1 1 d . . .
N2 N 0.32665(17) -0.9067(2) -0.22793(10) 0.0349(7) Uani 1 1 d . . .
Cl1 Cl 0.1923(7) -0.2777(5) -0.1171(4) 0.140(4) Uani 0.447(17) 1 d P A 1
Cl2 Cl 0.3714(11) -0.305(2) -0.0536(5) 0.249(10) Uani 0.447(17) 1 d P A 1
Cl1' Cl 0.2497(12) -0.2530(9) -0.0819(7) 0.238(5) Uani 0.553(17) 1 d P A 2
Cl2' Cl 0.3864(9) -0.3836(9) -0.0339(4) 0.240(5) Uani 0.553(17) 1 d P A 2
C1 C 0.1929(2) -0.8680(3) -0.29317(12) 0.0350(8) Uani 1 1 d . . .
C2 C 0.2800(2) -0.8335(3) -0.26070(13) 0.0354(8) Uani 1 1 d . . .
C3 C 0.2878(2) -0.7185(3) -0.27318(13) 0.0357(9) Uani 1 1 d . . .
C4 C 0.2062(2) -0.6857(3) -0.30734(13) 0.0366(9) Uani 1 1 d . . .
C5 C 0.1458(2) -0.7700(3) -0.32052(12) 0.0343(8) Uani 1 1 d . . .
C6 C 0.0637(2) -0.7459(3) -0.35029(14) 0.0468(10) Uani 1 1 d . . .
H6 H 0.0233 -0.8006 -0.3599 0.056 Uiso 1 1 calc R . .
C7 C 0.0422(3) -0.6363(3) -0.36586(15) 0.0563(11) Uani 1 1 d . . .
H7 H -0.0138 -0.6184 -0.3847 0.068 Uiso 1 1 calc R . .
C8 C 0.1004(3) -0.5548(3) -0.35433(15) 0.0543(11) Uani 1 1 d . . .
H8 H 0.0833 -0.4834 -0.3659 0.065 Uiso 1 1 calc R . .
C9 C 0.1858(3) -0.5773(3) -0.32511(14) 0.0451(10) Uani 1 1 d . . .
C10 C 0.2526(3) -0.5022(3) -0.30941(16) 0.0600(12) Uani 1 1 d . . .
H10 H 0.2425 -0.4297 -0.3209 0.072 Uiso 1 1 calc R . .
C11 C 0.3320(3) -0.5350(3) -0.27748(17) 0.0664(12) Uani 1 1 d . . .
H11 H 0.3750 -0.4842 -0.2683 0.080 Uiso 1 1 calc R . .
C12 C 0.3511(2) -0.6442(3) -0.25788(15) 0.0534(11) Uani 1 1 d . . .
H12 H 0.4053 -0.6643 -0.2353 0.064 Uiso 1 1 calc R . .
C13 C 0.0929(2) -1.0065(3) -0.32361(13) 0.0354(9) Uani 1 1 d . . .
C14 C 0.0304(2) -0.9942(3) -0.30761(14) 0.0409(9) Uani 1 1 d . . .
C15 C -0.0510(2) -1.0151(3) -0.34410(15) 0.0471(10) Uani 1 1 d . . .
H15 H -0.0937 -1.0049 -0.3347 0.057 Uiso 1 1 calc R . .
C16 C -0.0713(2) -1.0504(3) -0.39369(14) 0.0439(9) Uani 1 1 d . . .
C17 C -0.0067(2) -1.0658(3) -0.40666(14) 0.0443(9) Uani 1 1 d . . .
H17 H -0.0190 -1.0923 -0.4393 0.053 Uiso 1 1 calc R . .
C18 C 0.0751(2) -1.0437(3) -0.37318(13) 0.0358(8) Uani 1 1 d . . .
C19 C -0.1611(2) -1.0719(4) -0.43086(15) 0.0656(12) Uani 1 1 d . . .
H19A H -0.1865 -1.1157 -0.4143 0.098 Uiso 1 1 calc R . .
H19B H -0.1638 -1.1105 -0.4604 0.098 Uiso 1 1 calc R . .
H19C H -0.1902 -1.0030 -0.4415 0.098 Uiso 1 1 calc R . .
C20 C 0.0482(2) -0.9597(3) -0.25400(14) 0.0440(9) Uani 1 1 d . . .
C21 C 0.0046(3) -0.8737(3) -0.24572(16) 0.0569(11) Uani 1 1 d . . .
H21 H -0.0352 -0.8355 -0.2736 0.068 Uiso 1 1 calc R . .
C22 C 0.0199(3) -0.8442(3) -0.19590(18) 0.0643(12) Uani 1 1 d . . .
H22 H -0.0091 -0.7852 -0.1913 0.077 Uiso 1 1 calc R . .
C23 C 0.0763(3) -0.8996(4) -0.15346(16) 0.0599(12) Uani 1 1 d . . .
C24 C 0.1186(3) -0.9858(3) -0.16214(16) 0.0604(12) Uani 1 1 d . . .
H24 H 0.1573 -1.0247 -0.1341 0.073 Uiso 1 1 calc R . .
C25 C 0.1055(3) -1.0163(3) -0.21114(15) 0.0533(11) Uani 1 1 d . . .
H25 H 0.1351 -1.0750 -0.2154 0.064 Uiso 1 1 calc R . .
C26 C 0.0940(3) -0.8672(4) -0.09933(16) 0.0861(16) Uani 1 1 d . . .
H26A H 0.1480 -0.8335 -0.0826 0.129 Uiso 1 1 calc R . .
H26B H 0.0928 -0.9316 -0.0805 0.129 Uiso 1 1 calc R . .
H26C H 0.0526 -0.8159 -0.1005 0.129 Uiso 1 1 calc R . .
C27 C 0.1449(2) -1.0513(3) -0.38980(13) 0.0393(9) Uani 1 1 d . . .
H27 H 0.1959 -1.0680 -0.3586 0.047 Uiso 1 1 calc R . .
C28 C 0.1590(2) -0.9398(3) -0.40886(13) 0.0409(9) Uani 1 1 d . . .
C29 C 0.2384(3) -0.8968(3) -0.39066(15) 0.0542(11) Uani 1 1 d . . .
H29 H 0.2832 -0.9370 -0.3669 0.065 Uiso 1 1 calc R . .
C30 C 0.2529(3) -0.7955(4) -0.40691(18) 0.0712(13) Uani 1 1 d . . .
H30 H 0.3068 -0.7680 -0.3939 0.085 Uiso 1 1 calc R . .
C31 C 0.1870(3) -0.7351(4) -0.44258(17) 0.0674(13) Uani 1 1 d . . .
H31 H 0.1964 -0.6671 -0.4538 0.081 Uiso 1 1 calc R . .
C32 C 0.1080(3) -0.7761(3) -0.46114(15) 0.0594(12) Uani 1 1 d . . .
H32 H 0.0636 -0.7358 -0.4851 0.071 Uiso 1 1 calc R . .
C33 C 0.0938(2) -0.8779(3) -0.44448(14) 0.0512(10) Uani 1 1 d . . .
H33 H 0.0397 -0.9049 -0.4574 0.061 Uiso 1 1 calc R . .
C34 C 0.1327(2) -1.1466(3) -0.42751(13) 0.0436(9) Uani 1 1 d . . .
C35 C 0.1242(3) -1.2536(3) -0.41357(15) 0.0593(12) Uani 1 1 d . . .
H35 H 0.1229 -1.2660 -0.3824 0.071 Uiso 1 1 calc R . .
C36 C 0.1176(3) -1.3422(4) -0.44526(18) 0.0714(14) Uani 1 1 d . . .
H36 H 0.1117 -1.4132 -0.4353 0.086 Uiso 1 1 calc R . .
C37 C 0.1198(3) -1.3251(4) -0.49119(18) 0.0721(14) Uani 1 1 d . . .
H37 H 0.1161 -1.3845 -0.5123 0.087 Uiso 1 1 calc R . .
C38 C 0.1274(3) -1.2205(4) -0.50586(16) 0.0696(13) Uani 1 1 d . . .
H38 H 0.1280 -1.2086 -0.5373 0.084 Uiso 1 1 calc R . .
C39 C 0.1344(3) -1.1317(3) -0.47383(15) 0.0573(11) Uani 1 1 d . . .
H39 H 0.1404 -1.0610 -0.4840 0.069 Uiso 1 1 calc R . .
C40 C 0.4090(2) -0.8768(3) -0.19036(13) 0.0391(9) Uani 1 1 d . . .
C41 C 0.4751(2) -0.8799(3) -0.20297(14) 0.0446(10) Uani 1 1 d . . .
C42 C 0.5537(2) -0.8526(3) -0.16451(16) 0.0535(11) Uani 1 1 d . . .
H42 H 0.5986 -0.8542 -0.1723 0.064 Uiso 1 1 calc R . .
C43 C 0.5677(3) -0.8233(3) -0.11535(16) 0.0565(11) Uani 1 1 d . . .
C44 C 0.5003(3) -0.8189(3) -0.10478(15) 0.0553(11) Uani 1 1 d . . .
H44 H 0.5089 -0.7979 -0.0720 0.066 Uiso 1 1 calc R . .
C45 C 0.4198(2) -0.8446(3) -0.14131(14) 0.0429(10) Uani 1 1 d . . .
C46 C 0.6553(3) -0.7984(4) -0.07433(17) 0.0873(16) Uani 1 1 d . . .
H46A H 0.6525 -0.7573 -0.0469 0.131 Uiso 1 1 calc R . .
H46B H 0.6842 -0.7560 -0.0892 0.131 Uiso 1 1 calc R . .
H46C H 0.6845 -0.8662 -0.0610 0.131 Uiso 1 1 calc R . .
C47 C 0.4644(2) -0.9114(3) -0.25529(14) 0.0435(9) Uani 1 1 d . . .
C48 C 0.4868(3) -0.8383(3) -0.28393(17) 0.0582(11) Uani 1 1 d . . .
H48 H 0.5068 -0.7688 -0.2707 0.070 Uiso 1 1 calc R . .
C49 C 0.4798(3) -0.8676(4) -0.33187(17) 0.0646(12) Uani 1 1 d . . .
H49 H 0.4952 -0.8174 -0.3502 0.078 Uiso 1 1 calc R . .
C50 C 0.4500(3) -0.9707(4) -0.35314(16) 0.0579(11) Uani 1 1 d . . .
C51 C 0.4297(2) -1.0437(3) -0.32401(15) 0.0544(11) Uani 1 1 d . . .
H51 H 0.4110 -1.1138 -0.3369 0.065 Uiso 1 1 calc R . .
C52 C 0.4367(2) -1.0150(3) -0.27599(15) 0.0485(10) Uani 1 1 d . . .
H52 H 0.4225 -1.0661 -0.2574 0.058 Uiso 1 1 calc R . .
C53 C 0.4377(3) -0.9994(4) -0.40663(16) 0.0867(16) Uani 1 1 d . . .
H53A H 0.4503 -1.0758 -0.4079 0.130 Uiso 1 1 calc R . .
H53B H 0.4739 -0.9550 -0.4152 0.130 Uiso 1 1 calc R . .
H53C H 0.3809 -0.9855 -0.4309 0.130 Uiso 1 1 calc R . .
C54 C 0.3441(2) -0.8322(3) -0.13066(14) 0.0494(10) Uani 1 1 d . . .
H54 H 0.3055 -0.8911 -0.1500 0.059 Uiso 1 1 calc R . .
C55 C 0.2995(3) -0.7248(3) -0.15329(15) 0.0488(10) Uani 1 1 d . . .
C56 C 0.2140(3) -0.7244(3) -0.18430(14) 0.0522(11) Uani 1 1 d . . .
H56 H 0.1840 -0.7895 -0.1895 0.063 Uiso 1 1 calc R . .
C57 C 0.1726(3) -0.6274(4) -0.20762(16) 0.0648(12) Uani 1 1 d . . .
H57 H 0.1154 -0.6284 -0.2283 0.078 Uiso 1 1 calc R . .
C58 C 0.2160(4) -0.5305(4) -0.20009(19) 0.0742(14) Uani 1 1 d . . .
H58 H 0.1886 -0.4660 -0.2160 0.089 Uiso 1 1 calc R . .
C59 C 0.2996(4) -0.5297(4) -0.1691(2) 0.0843(15) Uani 1 1 d . . .
H59 H 0.3289 -0.4640 -0.1635 0.101 Uiso 1 1 calc R . .
C60 C 0.3412(3) -0.6254(4) -0.14611(19) 0.0731(13) Uani 1 1 d . . .
H60 H 0.3983 -0.6230 -0.1254 0.088 Uiso 1 1 calc R . .
C61 C 0.3634(3) -0.8494(4) -0.07416(16) 0.0621(12) Uani 1 1 d . . .
C62 C 0.3599(4) -0.7682(5) -0.0428(2) 0.106(2) Uani 1 1 d . . .
H62 H 0.3459 -0.6970 -0.0555 0.127 Uiso 1 1 calc R . .
C63 C 0.3770(5) -0.7906(6) 0.0083(2) 0.131(3) Uani 1 1 d . . .
H63 H 0.3746 -0.7336 0.0289 0.157 Uiso 1 1 calc R . .
C64 C 0.3965(5) -0.8908(7) 0.0278(2) 0.133(3) Uani 1 1 d . . .
H64 H 0.4084 -0.9047 0.0619 0.159 Uiso 1 1 calc R . .
C65 C 0.3987(6) -0.9712(6) -0.0026(3) 0.183(4) Uani 1 1 d . . .
H65 H 0.4117 -1.0425 0.0103 0.219 Uiso 1 1 calc R . .
C66 C 0.3819(5) -0.9508(5) -0.0536(2) 0.138(3) Uani 1 1 d . . .
H66 H 0.3836 -1.0090 -0.0739 0.165 Uiso 1 1 calc R . .
C67 C 0.2881(18) -0.263(3) -0.1017(14) 0.160(11) Uani 0.447(17) 1 d P A 1
H67A H 0.2953 -0.1834 -0.1018 0.192 Uiso 0.447(17) 1 calc PR A 1
H67B H 0.2936 -0.2896 -0.1315 0.192 Uiso 0.447(17) 1 calc PR A 1
C67' C 0.354(4) -0.304(3) -0.076(2) 0.35(4) Uani 0.553(17) 1 d P A 2
H67C H 0.3465 -0.3390 -0.1079 0.418 Uiso 0.553(17) 1 calc PR A 2
H67D H 0.3923 -0.2431 -0.0689 0.418 Uiso 0.553(17) 1 calc PR A 2


_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 2.3033(6) . ?
Br2 Ni1 2.2993(6) . ?
Ni1 N1 1.954(3) . ?
Ni1 N2 1.956(3) . ?
N1 C1 1.294(4) . ?
N1 C13 1.442(4) . ?
N2 C2 1.299(4) . ?
N2 C40 1.438(4) . ?
Cl1 C67 1.59(3) . ?
Cl2 C67 1.61(3) . ?
Cl1' C67' 1.91(5) . ?
Cl2' C67' 1.46(5) . ?
C1 C5 1.470(4) . ?
C1 C2 1.481(5) . ?
C2 C3 1.464(4) . ?
C3 C12 1.362(5) . ?
C3 C4 1.410(5) . ?
C4 C9 1.402(5) . ?
C4 C5 1.415(5) . ?
C5 C6 1.368(5) . ?
C6 C7 1.402(5) . ?
C6 H6 0.9300 . ?
C7 C8 1.369(5) . ?
C7 H7 0.9300 . ?
C8 C9 1.410(5) . ?
C8 H8 0.9300 . ?
C9 C10 1.410(5) . ?
C10 C11 1.369(5) . ?
C10 H10 0.9300 . ?
C11 C12 1.423(5) . ?
C11 H11 0.9300 . ?
C12 H12 0.9300 . ?
C13 C18 1.403(4) . ?
C13 C14 1.403(5) . ?
C14 C15 1.394(5) . ?
C14 C20 1.503(5) . ?
C15 C16 1.386(5) . ?
C15 H15 0.9300 . ?
C16 C17 1.386(5) . ?
C16 C19 1.510(5) . ?
C17 C18 1.378(5) . ?
C17 H17 0.9300 . ?
C18 C27 1.536(5) . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 C21 1.391(5) . ?
C20 C25 1.391(5) . ?
C21 C22 1.394(5) . ?
C21 H21 0.9300 . ?
C22 C23 1.372(6) . ?
C22 H22 0.9300 . ?
C23 C24 1.381(6) . ?
C23 C26 1.510(5) . ?
C24 C25 1.385(5) . ?
C24 H24 0.9300 . ?
C25 H25 0.9300 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 C28 1.527(5) . ?
C27 C34 1.540(5) . ?
C27 H27 0.9800 . ?
C28 C29 1.384(5) . ?
C28 C33 1.387(5) . ?
C29 C30 1.382(5) . ?
C29 H29 0.9300 . ?
C30 C31 1.384(6) . ?
C30 H30 0.9300 . ?
C31 C32 1.367(6) . ?
C31 H31 0.9300 . ?
C32 C33 1.392(5) . ?
C32 H32 0.9300 . ?
C33 H33 0.9300 . ?
C34 C39 1.372(5) . ?
C34 C35 1.389(5) . ?
C35 C36 1.386(5) . ?
C35 H35 0.9300 . ?
C36 C37 1.368(6) . ?
C36 H36 0.9300 . ?
C37 C38 1.365(6) . ?
C37 H37 0.9300 . ?
C38 C39 1.392(5) . ?
C38 H38 0.9300 . ?
C39 H39 0.9300 . ?
C40 C41 1.392(5) . ?
C40 C45 1.405(5) . ?
C41 C42 1.394(5) . ?
C41 C47 1.494(5) . ?
C42 C43 1.381(5) . ?
C42 H42 0.9300 . ?
C43 C44 1.378(5) . ?
C43 C46 1.520(5) . ?
C44 C45 1.394(5) . ?
C44 H44 0.9300 . ?
C45 C54 1.533(5) . ?
C46 H46A 0.9600 . ?
C46 H46B 0.9600 . ?
C46 H46C 0.9600 . ?
C47 C52 1.387(5) . ?
C47 C48 1.393(5) . ?
C48 C49 1.387(5) . ?
C48 H48 0.9300 . ?
C49 C50 1.392(6) . ?
C49 H49 0.9300 . ?
C50 C51 1.382(5) . ?
C50 C53 1.509(6) . ?
C51 C52 1.388(5) . ?
C51 H51 0.9300 . ?
C52 H52 0.9300 . ?
C53 H53A 0.9600 . ?
C53 H53B 0.9600 . ?
C53 H53C 0.9600 . ?
C54 C55 1.517(5) . ?
C54 C61 1.533(5) . ?
C54 H54 0.9800 . ?
C55 C60 1.386(5) . ?
C55 C56 1.392(5) . ?
C56 C57 1.394(5) . ?
C56 H56 0.9300 . ?
C57 C58 1.374(6) . ?
C57 H57 0.9300 . ?
C58 C59 1.363(6) . ?
C58 H58 0.9300 . ?
C59 C60 1.381(6) . ?
C59 H59 0.9300 . ?
C60 H60 0.9300 . ?
C61 C66 1.344(6) . ?
C61 C62 1.361(6) . ?
C62 C63 1.402(7) . ?
C62 H62 0.9300 . ?
C63 C64 1.321(8) . ?
C63 H63 0.9300 . ?
C64 C65 1.330(8) . ?
C64 H64 0.9300 . ?
C65 C66 1.395(8) . ?
C65 H65 0.9300 . ?
C66 H66 0.9300 . ?
C67 H67A 0.9700 . ?
C67 H67B 0.9700 . ?
C67' H67C 0.9700 . ?
C67' H67D 0.9700 . ?

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
N1 Ni1 N2 83.62(11) . . ?
N1 Ni1 Br2 171.53(8) . . ?
N2 Ni1 Br2 92.85(8) . . ?
N1 Ni1 Br1 93.49(8) . . ?
N2 Ni1 Br1 170.55(8) . . ?
Br2 Ni1 Br1 91.17(2) . . ?
C1 N1 C13 116.4(3) . . ?
C1 N1 Ni1 112.2(2) . . ?
C13 N1 Ni1 131.3(2) . . ?
C2 N2 C40 119.5(3) . . ?
C2 N2 Ni1 112.2(2) . . ?
C40 N2 Ni1 128.3(2) . . ?
N1 C1 C5 136.3(3) . . ?
N1 C1 C2 116.0(3) . . ?
C5 C1 C2 107.7(3) . . ?
N2 C2 C3 137.1(3) . . ?
N2 C2 C1 115.2(3) . . ?
C3 C2 C1 107.6(3) . . ?
C12 C3 C4 119.8(3) . . ?
C12 C3 C2 135.1(3) . . ?
C4 C3 C2 105.0(3) . . ?
C9 C4 C3 122.8(3) . . ?
C9 C4 C5 122.5(3) . . ?
C3 C4 C5 114.6(3) . . ?
C6 C5 C4 119.8(3) . . ?
C6 C5 C1 135.5(3) . . ?
C4 C5 C1 104.6(3) . . ?
C5 C6 C7 118.1(4) . . ?
C5 C6 H6 120.9 . . ?
C7 C6 H6 120.9 . . ?
C8 C7 C6 122.4(4) . . ?
C8 C7 H7 118.8 . . ?
C6 C7 H7 118.8 . . ?
C7 C8 C9 121.0(3) . . ?
C7 C8 H8 119.5 . . ?
C9 C8 H8 119.5 . . ?
C4 C9 C10 116.3(4) . . ?
C4 C9 C8 116.0(3) . . ?
C10 C9 C8 127.6(3) . . ?
C11 C10 C9 120.7(4) . . ?
C11 C10 H10 119.7 . . ?
C9 C10 H10 119.7 . . ?
C10 C11 C12 122.3(4) . . ?
C10 C11 H11 118.9 . . ?
C12 C11 H11 118.9 . . ?
C3 C12 C11 118.0(4) . . ?
C3 C12 H12 121.0 . . ?
C11 C12 H12 121.0 . . ?
C18 C13 C14 121.7(3) . . ?
C18 C13 N1 118.1(3) . . ?
C14 C13 N1 120.0(3) . . ?
C15 C14 C13 116.9(3) . . ?
C15 C14 C20 120.2(3) . . ?
C13 C14 C20 122.9(3) . . ?
C16 C15 C14 123.0(4) . . ?
C16 C15 H15 118.5 . . ?
C14 C15 H15 118.5 . . ?
C15 C16 C17 117.5(4) . . ?
C15 C16 C19 119.8(4) . . ?
C17 C16 C19 122.7(3) . . ?
C18 C17 C16 122.7(3) . . ?
C18 C17 H17 118.6 . . ?
C16 C17 H17 118.6 . . ?
C17 C18 C13 118.0(3) . . ?
C17 C18 C27 122.0(3) . . ?
C13 C18 C27 119.9(3) . . ?
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 C25 117.7(3) . . ?
C21 C20 C14 120.9(3) . . ?
C25 C20 C14 121.3(3) . . ?
C20 C21 C22 120.5(4) . . ?
C20 C21 H21 119.7 . . ?
C22 C21 H21 119.7 . . ?
C23 C22 C21 122.1(4) . . ?
C23 C22 H22 119.0 . . ?
C21 C22 H22 119.0 . . ?
C22 C23 C24 116.9(4) . . ?
C22 C23 C26 122.3(4) . . ?
C24 C23 C26 120.7(4) . . ?
C23 C24 C25 122.4(4) . . ?
C23 C24 H24 118.8 . . ?
C25 C24 H24 118.8 . . ?
C24 C25 C20 120.3(4) . . ?
C24 C25 H25 119.8 . . ?
C20 C25 H25 119.8 . . ?
C23 C26 H26A 109.5 . . ?
C23 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C23 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C28 C27 C18 110.7(3) . . ?
C28 C27 C34 113.7(3) . . ?
C18 C27 C34 113.2(3) . . ?
C28 C27 H27 106.2 . . ?
C18 C27 H27 106.2 . . ?
C34 C27 H27 106.2 . . ?
C29 C28 C33 117.7(3) . . ?
C29 C28 C27 120.5(3) . . ?
C33 C28 C27 121.9(3) . . ?
C30 C29 C28 121.6(4) . . ?
C30 C29 H29 119.2 . . ?
C28 C29 H29 119.2 . . ?
C29 C30 C31 119.9(4) . . ?
C29 C30 H30 120.1 . . ?
C31 C30 H30 120.1 . . ?
C32 C31 C30 119.4(4) . . ?
C32 C31 H31 120.3 . . ?
C30 C31 H31 120.3 . . ?
C31 C32 C33 120.5(4) . . ?
C31 C32 H32 119.8 . . ?
C33 C32 H32 119.8 . . ?
C28 C33 C32 120.9(4) . . ?
C28 C33 H33 119.5 . . ?
C32 C33 H33 119.5 . . ?
C39 C34 C35 117.6(3) . . ?
C39 C34 C27 122.7(3) . . ?
C35 C34 C27 119.6(3) . . ?
C36 C35 C34 121.3(4) . . ?
C36 C35 H35 119.3 . . ?
C34 C35 H35 119.3 . . ?
C37 C36 C35 119.9(4) . . ?
C37 C36 H36 120.0 . . ?
C35 C36 H36 120.0 . . ?
C38 C37 C36 119.8(4) . . ?
C38 C37 H37 120.1 . . ?
C36 C37 H37 120.1 . . ?
C37 C38 C39 120.2(4) . . ?
C37 C38 H38 119.9 . . ?
C39 C38 H38 119.9 . . ?
C34 C39 C38 121.3(4) . . ?
C34 C39 H39 119.4 . . ?
C38 C39 H39 119.4 . . ?
C41 C40 C45 121.8(3) . . ?
C41 C40 N2 120.2(3) . . ?
C45 C40 N2 117.9(3) . . ?
C40 C41 C42 117.5(4) . . ?
C40 C41 C47 122.6(3) . . ?
C42 C41 C47 119.9(3) . . ?
C43 C42 C41 122.7(4) . . ?
C43 C42 H42 118.7 . . ?
C41 C42 H42 118.7 . . ?
C44 C43 C42 118.0(4) . . ?
C44 C43 C46 121.5(4) . . ?
C42 C43 C46 120.5(4) . . ?
C43 C44 C45 122.6(4) . . ?
C43 C44 H44 118.7 . . ?
C45 C44 H44 118.7 . . ?
C44 C45 C40 117.4(4) . . ?
C44 C45 C54 122.5(3) . . ?
C40 C45 C54 120.0(3) . . ?
C43 C46 H46A 109.5 . . ?
C43 C46 H46B 109.5 . . ?
H46A C46 H46B 109.5 . . ?
C43 C46 H46C 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
C52 C47 C48 117.5(4) . . ?
C52 C47 C41 122.0(3) . . ?
C48 C47 C41 120.3(4) . . ?
C49 C48 C47 121.0(4) . . ?
C49 C48 H48 119.5 . . ?
C47 C48 H48 119.5 . . ?
C48 C49 C50 121.3(4) . . ?
C48 C49 H49 119.3 . . ?
C50 C49 H49 119.3 . . ?
C51 C50 C49 117.3(4) . . ?
C51 C50 C53 121.7(4) . . ?
C49 C50 C53 120.9(4) . . ?
C50 C51 C52 121.6(4) . . ?
C50 C51 H51 119.2 . . ?
C52 C51 H51 119.2 . . ?
C47 C52 C51 121.1(4) . . ?
C47 C52 H52 119.5 . . ?
C51 C52 H52 119.5 . . ?
C50 C53 H53A 109.5 . . ?
C50 C53 H53B 109.5 . . ?
H53A C53 H53B 109.5 . . ?
C50 C53 H53C 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
C55 C54 C45 110.0(3) . . ?
C55 C54 C61 113.8(3) . . ?
C45 C54 C61 114.0(3) . . ?
C55 C54 H54 106.1 . . ?
C45 C54 H54 106.1 . . ?
C61 C54 H54 106.1 . . ?
C60 C55 C56 117.4(4) . . ?
C60 C55 C54 122.6(4) . . ?
C56 C55 C54 120.0(4) . . ?
C55 C56 C57 120.8(4) . . ?
C55 C56 H56 119.6 . . ?
C57 C56 H56 119.6 . . ?
C58 C57 C56 120.2(4) . . ?
C58 C57 H57 119.9 . . ?
C56 C57 H57 119.9 . . ?
C59 C58 C57 119.4(4) . . ?
C59 C58 H58 120.3 . . ?
C57 C58 H58 120.3 . . ?
C58 C59 C60 120.8(5) . . ?
C58 C59 H59 119.6 . . ?
C60 C59 H59 119.6 . . ?
C59 C60 C55 121.4(4) . . ?
C59 C60 H60 119.3 . . ?
C55 C60 H60 119.3 . . ?
C66 C61 C62 116.2(5) . . ?
C66 C61 C54 119.5(4) . . ?
C62 C61 C54 124.2(4) . . ?
C61 C62 C63 120.9(6) . . ?
C61 C62 H62 119.5 . . ?
C63 C62 H62 119.5 . . ?
C64 C63 C62 121.6(6) . . ?
C64 C63 H63 119.2 . . ?
C62 C63 H63 119.2 . . ?
C63 C64 C65 118.1(6) . . ?
C63 C64 H64 121.0 . . ?
C65 C64 H64 121.0 . . ?
C64 C65 C66 121.3(7) . . ?
C64 C65 H65 119.4 . . ?
C66 C65 H65 119.4 . . ?
C61 C66 C65 121.9(6) . . ?
C61 C66 H66 119.1 . . ?
C65 C66 H66 119.1 . . ?
Cl1 C67 Cl2 133(2) . . ?
Cl1 C67 H67A 104.0 . . ?
Cl2 C67 H67A 104.0 . . ?
Cl1 C67 H67B 104.0 . . ?
Cl2 C67 H67B 104.0 . . ?
H67A C67 H67B 105.5 . . ?
Cl2' C67' Cl1' 107.3(19) . . ?
Cl2' C67' H67C 110.2 . . ?
Cl1' C67' H67C 110.2 . . ?
Cl2' C67' H67D 110.2 . . ?
Cl1' C67' H67D 110.2 . . ?
H67C C67' H67D 108.5 . . ?

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
N2 Ni1 N1 C1 0.4(2) . . . . ?
Br2 Ni1 N1 C1 66.2(6) . . . . ?
Br1 Ni1 N1 C1 -170.5(2) . . . . ?
N2 Ni1 N1 C13 -177.3(3) . . . . ?
Br2 Ni1 N1 C13 -111.5(5) . . . . ?
Br1 Ni1 N1 C13 11.7(3) . . . . ?
N1 Ni1 N2 C2 -5.7(2) . . . . ?
Br2 Ni1 N2 C2 -178.0(2) . . . . ?
Br1 Ni1 N2 C2 66.9(6) . . . . ?
N1 Ni1 N2 C40 176.3(3) . . . . ?
Br2 Ni1 N2 C40 4.0(3) . . . . ?
Br1 Ni1 N2 C40 -111.0(5) . . . . ?
C13 N1 C1 C5 3.7(6) . . . . ?
Ni1 N1 C1 C5 -174.4(3) . . . . ?
C13 N1 C1 C2 -177.5(3) . . . . ?
Ni1 N1 C1 C2 4.4(4) . . . . ?
C40 N2 C2 C3 2.6(6) . . . . ?
Ni1 N2 C2 C3 -175.5(3) . . . . ?
C40 N2 C2 C1 -172.4(3) . . . . ?
Ni1 N2 C2 C1 9.5(4) . . . . ?
N1 C1 C2 N2 -9.6(4) . . . . ?
C5 C1 C2 N2 169.6(3) . . . . ?
N1 C1 C2 C3 174.0(3) . . . . ?
C5 C1 C2 C3 -6.9(4) . . . . ?
N2 C2 C3 C12 7.3(7) . . . . ?
C1 C2 C3 C12 -177.4(4) . . . . ?
N2 C2 C3 C4 -169.4(4) . . . . ?
C1 C2 C3 C4 5.9(4) . . . . ?
C12 C3 C4 C9 -2.8(5) . . . . ?
C2 C3 C4 C9 174.5(3) . . . . ?
C12 C3 C4 C5 179.8(3) . . . . ?
C2 C3 C4 C5 -2.9(4) . . . . ?
C9 C4 C5 C6 -2.2(5) . . . . ?
C3 C4 C5 C6 175.1(3) . . . . ?
C9 C4 C5 C1 -178.7(3) . . . . ?
C3 C4 C5 C1 -1.4(4) . . . . ?
N1 C1 C5 C6 8.3(7) . . . . ?
C2 C1 C5 C6 -170.6(4) . . . . ?
N1 C1 C5 C4 -176.1(4) . . . . ?
C2 C1 C5 C4 5.0(3) . . . . ?
C4 C5 C6 C7 -1.4(5) . . . . ?
C1 C5 C6 C7 173.7(4) . . . . ?
C5 C6 C7 C8 3.0(6) . . . . ?
C6 C7 C8 C9 -1.1(6) . . . . ?
C3 C4 C9 C10 3.7(5) . . . . ?
C5 C4 C9 C10 -179.2(3) . . . . ?
C3 C4 C9 C8 -173.0(3) . . . . ?
C5 C4 C9 C8 4.1(5) . . . . ?
C7 C8 C9 C4 -2.4(6) . . . . ?
C7 C8 C9 C10 -178.7(4) . . . . ?
C4 C9 C10 C11 -1.6(6) . . . . ?
C8 C9 C10 C11 174.7(4) . . . . ?
C9 C10 C11 C12 -1.2(7) . . . . ?
C4 C3 C12 C11 -0.2(5) . . . . ?
C2 C3 C12 C11 -176.5(4) . . . . ?
C10 C11 C12 C3 2.2(6) . . . . ?
C1 N1 C13 C18 89.6(4) . . . . ?
Ni1 N1 C13 C18 -92.8(3) . . . . ?
C1 N1 C13 C14 -84.9(4) . . . . ?
Ni1 N1 C13 C14 92.8(4) . . . . ?
C18 C13 C14 C15 -3.3(5) . . . . ?
N1 C13 C14 C15 170.9(3) . . . . ?
C18 C13 C14 C20 177.0(3) . . . . ?
N1 C13 C14 C20 -8.7(5) . . . . ?
C13 C14 C15 C16 2.3(5) . . . . ?
C20 C14 C15 C16 -178.0(3) . . . . ?
C14 C15 C16 C17 0.5(5) . . . . ?
C14 C15 C16 C19 179.6(3) . . . . ?
C15 C16 C17 C18 -2.5(5) . . . . ?
C19 C16 C17 C18 178.4(3) . . . . ?
C16 C17 C18 C13 1.5(5) . . . . ?
C16 C17 C18 C27 -174.4(3) . . . . ?
C14 C13 C18 C17 1.5(5) . . . . ?
N1 C13 C18 C17 -172.9(3) . . . . ?
C14 C13 C18 C27 177.5(3) . . . . ?
N1 C13 C18 C27 3.1(4) . . . . ?
C15 C14 C20 C21 -50.4(5) . . . . ?
C13 C14 C20 C21 129.2(4) . . . . ?
C15 C14 C20 C25 126.1(4) . . . . ?
C13 C14 C20 C25 -54.3(5) . . . . ?
C25 C20 C21 C22 1.6(6) . . . . ?
C14 C20 C21 C22 178.2(4) . . . . ?
C20 C21 C22 C23 -1.6(6) . . . . ?
C21 C22 C23 C24 0.7(6) . . . . ?
C21 C22 C23 C26 179.2(4) . . . . ?
C22 C23 C24 C25 0.0(6) . . . . ?
C26 C23 C24 C25 -178.5(4) . . . . ?
C23 C24 C25 C20 0.2(6) . . . . ?
C21 C20 C25 C24 -0.9(6) . . . . ?
C14 C20 C25 C24 -177.5(3) . . . . ?
C17 C18 C27 C28 92.0(4) . . . . ?
C13 C18 C27 C28 -83.8(4) . . . . ?
C17 C18 C27 C34 -36.9(4) . . . . ?
C13 C18 C27 C34 147.3(3) . . . . ?
C18 C27 C28 C29 130.8(4) . . . . ?
C34 C27 C28 C29 -100.6(4) . . . . ?
C18 C27 C28 C33 -49.0(4) . . . . ?
C34 C27 C28 C33 79.6(4) . . . . ?
C33 C28 C29 C30 0.4(6) . . . . ?
C27 C28 C29 C30 -179.4(4) . . . . ?
C28 C29 C30 C31 -0.6(7) . . . . ?
C29 C30 C31 C32 0.4(7) . . . . ?
C30 C31 C32 C33 -0.1(7) . . . . ?
C29 C28 C33 C32 -0.1(5) . . . . ?
C27 C28 C33 C32 179.7(3) . . . . ?
C31 C32 C33 C28 0.0(6) . . . . ?
C28 C27 C34 C39 -0.1(5) . . . . ?
C18 C27 C34 C39 127.2(4) . . . . ?
C28 C27 C34 C35 176.2(4) . . . . ?
C18 C27 C34 C35 -56.5(5) . . . . ?
C39 C34 C35 C36 -0.1(6) . . . . ?
C27 C34 C35 C36 -176.5(4) . . . . ?
C34 C35 C36 C37 0.3(7) . . . . ?
C35 C36 C37 C38 -0.8(7) . . . . ?
C36 C37 C38 C39 1.1(7) . . . . ?
C35 C34 C39 C38 0.3(6) . . . . ?
C27 C34 C39 C38 176.7(4) . . . . ?
C37 C38 C39 C34 -0.9(7) . . . . ?
C2 N2 C40 C41 -84.3(4) . . . . ?
Ni1 N2 C40 C41 93.5(4) . . . . ?
C2 N2 C40 C45 95.5(4) . . . . ?
Ni1 N2 C40 C45 -86.7(3) . . . . ?
C45 C40 C41 C42 1.8(5) . . . . ?
N2 C40 C41 C42 -178.5(3) . . . . ?
C45 C40 C41 C47 -178.5(3) . . . . ?
N2 C40 C41 C47 1.3(5) . . . . ?
C40 C41 C42 C43 0.0(5) . . . . ?
C47 C41 C42 C43 -179.7(3) . . . . ?
C41 C42 C43 C44 -1.5(6) . . . . ?
C41 C42 C43 C46 177.7(4) . . . . ?
C42 C43 C44 C45 1.1(6) . . . . ?
C46 C43 C44 C45 -178.0(4) . . . . ?
C43 C44 C45 C40 0.5(6) . . . . ?
C43 C44 C45 C54 -175.8(4) . . . . ?
C41 C40 C45 C44 -2.0(5) . . . . ?
N2 C40 C45 C44 178.2(3) . . . . ?
C41 C40 C45 C54 174.4(3) . . . . ?
N2 C40 C45 C54 -5.4(5) . . . . ?
C40 C41 C47 C52 -62.4(5) . . . . ?
C42 C41 C47 C52 117.3(4) . . . . ?
C40 C41 C47 C48 121.2(4) . . . . ?
C42 C41 C47 C48 -59.1(5) . . . . ?
C52 C47 C48 C49 1.4(6) . . . . ?
C41 C47 C48 C49 178.0(4) . . . . ?
C47 C48 C49 C50 0.1(6) . . . . ?
C48 C49 C50 C51 -1.6(6) . . . . ?
C48 C49 C50 C53 176.3(4) . . . . ?
C49 C50 C51 C52 1.6(6) . . . . ?
C53 C50 C51 C52 -176.4(4) . . . . ?
C48 C47 C52 C51 -1.5(5) . . . . ?
C41 C47 C52 C51 -178.0(3) . . . . ?
C50 C51 C52 C47 -0.1(6) . . . . ?
C44 C45 C54 C55 98.8(4) . . . . ?
C40 C45 C54 C55 -77.4(4) . . . . ?
C44 C45 C54 C61 -30.4(5) . . . . ?
C40 C45 C54 C61 153.4(3) . . . . ?
C45 C54 C55 C60 -47.4(5) . . . . ?
C61 C54 C55 C60 82.0(5) . . . . ?
C45 C54 C55 C56 130.0(4) . . . . ?
C61 C54 C55 C56 -100.6(4) . . . . ?
C60 C55 C56 C57 0.9(6) . . . . ?
C54 C55 C56 C57 -176.6(3) . . . . ?
C55 C56 C57 C58 -0.2(6) . . . . ?
C56 C57 C58 C59 -0.8(6) . . . . ?
C57 C58 C59 C60 1.2(7) . . . . ?
C58 C59 C60 C55 -0.5(7) . . . . ?
C56 C55 C60 C59 -0.5(6) . . . . ?
C54 C55 C60 C59 176.9(4) . . . . ?
C55 C54 C61 C66 162.4(5) . . . . ?
C45 C54 C61 C66 -70.4(6) . . . . ?
C55 C54 C61 C62 -14.8(7) . . . . ?
C45 C54 C61 C62 112.4(5) . . . . ?
C66 C61 C62 C63 1.6(9) . . . . ?
C54 C61 C62 C63 178.9(5) . . . . ?
C61 C62 C63 C64 -0.5(11) . . . . ?
C62 C63 C64 C65 -0.7(14) . . . . ?
C63 C64 C65 C66 0.7(15) . . . . ?
C62 C61 C66 C65 -1.6(11) . . . . ?
C54 C61 C66 C65 -179.0(7) . . . . ?
C64 C65 C66 C61 0.4(14) . . . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.02
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.528
_refine_diff_density_min         -0.787
_refine_diff_density_rms         0.061
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: dicloromethane and hexane'
_chemical_properties_physical    Moisture-sensitive
