# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_Ni1
_database_code_depnum_ccdc_archive 'CCDC 1543037'
_audit_update_record             
;
2017-04-09 deposited with the CCDC.
2017-05-01 downloaded from the CCDC.
;
_audit_creation_date             2016-09-30
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C52 H39 Br2 N3 Ni O2'
_chemical_formula_sum            'C52 H39 Br2 N3 Ni O2'
_chemical_formula_weight         956.35
_chemical_absolute_configuration ad
_chemical_melting_point          ?
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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           1
_space_group_name_H-M_alt        'P 1'
_space_group_name_Hall           'P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'

_cell_length_a                   10.577(2)
_cell_length_b                   10.776(2)
_cell_length_c                   13.294(3)
_cell_angle_alpha                72.25(3)
_cell_angle_beta                 88.46(3)
_cell_angle_gamma                60.83(3)
_cell_volume                     1246.6(4)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    4440
_cell_measurement_temperature    173
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.0
_exptl_absorpt_coefficient_mu    2.031
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            brown
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.274
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             486
_exptl_crystal_size_max          0.297
_exptl_crystal_size_mid          0.202
_exptl_crystal_size_min          0.117
_exptl_special_details           
;
 ?
;
_diffrn_reflns_av_R_equivalents  0.0354
_diffrn_reflns_av_unetI/netI     0.0371
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            10445
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_min         3.03
_diffrn_ambient_temperature      173
_diffrn_detector                 CCD
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.960
_diffrn_measured_fraction_theta_max 0.960
_diffrn_measurement_details      
;
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 6.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 270.0000
	             XTD: 44.9715
	          2theta: -19.6886
scan:
	Number of images: 292
	           Slice: -110.0000 - 36.0000
	     Image width: 0.5000
	        Exp time: 6.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 0.0000
	             XTD: 44.9715
	          2theta: -19.6886
scan:
	Number of images: 160
	           Slice: -20.0000 - 60.0000
	     Image width: 0.5000
	        Exp time: 6.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 180.0000
	             XTD: 44.9715
	          2theta: -19.6886
;
_diffrn_measurement_device       
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_measurement_specimen_support Fiber
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      0.103615
_diffrn_orient_matrix_UB_12      0.033316
_diffrn_orient_matrix_UB_13      -0.011489
_diffrn_orient_matrix_UB_21      -0.063472
_diffrn_orient_matrix_UB_22      -0.020379
_diffrn_orient_matrix_UB_23      -0.090943
_diffrn_orient_matrix_UB_31      -0.009559
_diffrn_orient_matrix_UB_32      0.075931
_diffrn_orient_matrix_UB_33      0.022735
_diffrn_radiation_monochromator  ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Sealed Tube'
_diffrn_source_current           24.0
_diffrn_source_power             1.2
_diffrn_source_voltage           50.0
_diffrn_special_details          
;
 ?
;
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                7197
_reflns_number_total             7312
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)
;
_computing_data_collection       
;
CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)
;
_computing_data_reduction        
;
CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SIR2004 (Burla et al., 2007)'
_refine_diff_density_max         0.983
_refine_diff_density_min         -1.154
_refine_diff_density_rms         0.075
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.028(7)
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     543
_refine_ls_number_reflns         7312
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0442
_refine_ls_R_factor_gt           0.0436
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0794P)²+0.2461P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1154
_refine_ls_wR_factor_ref         0.1164
_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. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C32(H32), C19(H19)
2.b Aromatic/amide H refined with riding coordinates:
 C15(H15), C27(H27), C38(H38), C40(H40), C25(H25), C34(H34), C17(H17),
 C49(H49), C9(H9), C44(H44), C43(H43), C4AA(H4AA), C29(H29), C28(H28), C36(H36),
  C35(H35), C50(H50), C41(H41), C22(H22), C4(H4), C8(H8), C48(H48), C37(H37),
 C23(H23), C3(H3), C30(H30), C10(H10), C5(H5), C24(H24), C21(H21), C42(H42)
2.c Idealised Me refined as rotating group:
 C47(H47A,H47B,H47C), C52(H52A,H52B,H52C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
Ni1 Ni 0.87937(4) 0.78066(4) 0.11553(3) 0.02670(11) Uani 1 d . . .
Br2 Br 0.86415(5) 0.99099(5) 0.14198(4) 0.05422(15) Uani 1 d . . .
Br1 Br 1.08867(5) 0.54393(6) 0.17029(6) 0.0724(2) Uani 1 d . . .
N1 N 0.6981(3) 0.7623(3) 0.1485(2) 0.0214(5) Uani 1 d . . .
N2 N 0.7896(3) 0.8475(3) -0.0366(2) 0.0244(5) Uani 1 d . . .
C14 C 0.7040(4) 0.5611(4) 0.2986(3) 0.0260(7) Uani 1 d . . .
C12 C 0.6147(4) 0.8021(4) 0.0619(2) 0.0210(6) Uani 1 d . . .
C1 C 0.6684(4) 0.8485(4) -0.0418(3) 0.0251(6) Uani 1 d . . .
C33 C 0.9089(4) 0.2928(4) 0.3242(3) 0.0284(7) Uani 1 d . . .
C13 C 0.6570(4) 0.7146(4) 0.2504(2) 0.0217(6) Uani 1 d . . .
C11 C 0.4741(4) 0.8162(4) 0.0347(3) 0.0240(6) Uani 1 d . . .
C18 C 0.5766(4) 0.8229(4) 0.2998(3) 0.0245(6) Uani 1 d . . .
C32 C 0.7986(4) 0.4469(4) 0.2456(3) 0.0261(7) Uani 1 d . . .
H32 H 0.8572 0.4865 0.2047 0.031 Uiso 1 calc . . R
C20 C 0.5302(4) 1.0616(4) 0.3306(3) 0.0285(7) Uani 1 d . . .
C19 C 0.5354(4) 0.9876(4) 0.2478(3) 0.0253(6) Uani 1 d . . .
H19 H 0.6149 0.9866 0.2078 0.030 Uiso 1 calc . . R
C15 C 0.6606(4) 0.5172(4) 0.3975(3) 0.0305(7) Uani 1 d . . .
H15 H 0.6895 0.4163 0.4320 0.037 Uiso 1 calc . . R
C27 C 0.2696(4) 1.0734(4) 0.1882(3) 0.0315(7) Uani 1 d . . .
H27 H 0.2640 1.0235 0.2573 0.038 Uiso 1 calc . . R
O1 O 0.5712(5) 0.4416(4) 0.5877(3) 0.0628(11) Uani 1 d . . .
C38 C 0.9151(5) 0.1595(5) 0.3267(3) 0.0370(8) Uani 1 d . . .
H38 H 0.8444 0.1628 0.2841 0.044 Uiso 1 calc . . R
C40 C 0.5862(4) 0.4215(5) 0.1878(4) 0.0364(8) Uani 1 d . . .
H40 H 0.5631 0.4090 0.2568 0.044 Uiso 1 calc . . R
C26 C 0.3977(4) 1.0731(4) 0.1655(3) 0.0260(7) Uani 1 d . . .
C46 C 0.7885(5) 1.0490(5) -0.1836(3) 0.0366(8) Uani 1 d . . .
C7 C 0.4502(4) 0.8640(4) -0.0785(3) 0.0288(7) Uani 1 d . . .
C25 C 0.4075(5) 1.1849(5) 0.3400(3) 0.0365(8) Uani 1 d . . .
H25 H 0.3210 1.2273 0.2945 0.044 Uiso 1 calc . . R
C39 C 0.7059(4) 0.4401(4) 0.1632(3) 0.0308(7) Uani 1 d . . .
C34 C 1.0141(5) 0.2834(5) 0.3926(3) 0.0386(9) Uani 1 d . . .
H34 H 1.0109 0.3710 0.3930 0.046 Uiso 1 calc . . R
N3 N 0.5305(5) 0.5745(4) 0.5464(3) 0.0445(8) Uani 1 d . . .
C17 C 0.5350(4) 0.7740(4) 0.3981(3) 0.0316(7) Uani 1 d . . .
H17 H 0.4807 0.8422 0.4328 0.038 Uiso 1 calc . . R
C49 C 0.9418(5) 0.9876(6) -0.3192(3) 0.0452(11) Uani 1 d . . .
H49 H 0.9757 1.0192 -0.3816 0.054 Uiso 1 calc . . R
O2 O 0.4541(5) 0.6716(4) 0.5867(3) 0.0643(11) Uani 1 d . . .
C9 C 0.2454(4) 0.8222(5) 0.0332(3) 0.0359(8) Uani 1 d . . .
H9 H 0.1745 0.8100 0.0708 0.043 Uiso 1 calc . . R
C44 C 0.7374(5) 0.4583(4) 0.0603(3) 0.0355(8) Uani 1 d . . .
H44 H 0.8188 0.4678 0.0433 0.043 Uiso 1 calc . . R
C43 C 0.6498(6) 0.4628(6) -0.0191(4) 0.0489(11) Uani 1 d . . .
H43 H 0.6706 0.4788 -0.0888 0.059 Uiso 1 calc . . R
C4AA C 0.4034(5) 1.1503(4) 0.0619(3) 0.0340(8) Uani 1 d . . .
H4AA H 0.4878 1.1539 0.0455 0.041 Uiso 1 calc . . R
C16 C 0.5747(5) 0.6243(4) 0.4435(3) 0.0342(8) Uani 1 d . . .
C29 C 0.1559(5) 1.2208(6) 0.0068(4) 0.0470(11) Uani 1 d . . .
H29 H 0.0753 1.2695 -0.0459 0.056 Uiso 1 calc . . R
C28 C 0.1491(5) 1.1463(5) 0.1101(4) 0.0411(9) Uani 1 d . . .
H28 H 0.0637 1.1453 0.1271 0.049 Uiso 1 calc . . R
C36 C 1.1302(5) 0.0133(5) 0.4594(3) 0.0471(11) Uani 1 d . . .
H36 H 1.2040 -0.0798 0.5038 0.056 Uiso 1 calc . . R
C2 C 0.5628(4) 0.8833(5) -0.1289(3) 0.0301(7) Uani 1 d . . .
C6 C 0.3266(4) 0.8880(5) -0.1362(3) 0.0363(8) Uani 1 d . . .
C35 C 1.1226(5) 0.1450(6) 0.4593(4) 0.0473(11) Uani 1 d . . .
H35 H 1.1913 0.1404 0.5047 0.057 Uiso 1 calc . . R
C45 C 0.8423(4) 0.8959(4) -0.1340(3) 0.0277(7) Uani 1 d . . .
C50 C 0.9907(5) 0.8368(6) -0.2698(4) 0.0460(11) Uani 1 d . . .
H50 H 1.0563 0.7667 -0.2996 0.055 Uiso 1 calc . . R
C41 C 0.5010(5) 0.4214(5) 0.1103(4) 0.0470(11) Uani 1 d . . .
H41 H 0.4226 0.4065 0.1280 0.056 Uiso 1 calc . . R
C22 C 0.6625(6) 1.0634(7) 0.4749(4) 0.0521(12) Uani 1 d . . .
H22 H 0.7488 1.0222 0.5202 0.062 Uiso 1 calc . . R
C4 C 0.4301(6) 0.9463(7) -0.2967(3) 0.0544(13) Uani 1 d . . .
H4 H 0.4240 0.9712 -0.3705 0.065 Uiso 1 calc . . R
C51 C 0.9419(5) 0.7880(5) -0.1745(3) 0.0387(9) Uani 1 d . . .
C8 C 0.2230(5) 0.8657(6) -0.0747(4) 0.0417(10) Uani 1 d . . .
H8 H 0.1384 0.8813 -0.1090 0.050 Uiso 1 calc . . R
C48 C 0.8439(6) 1.0905(6) -0.2768(4) 0.0449(10) Uani 1 d . . .
H48 H 0.8126 1.1921 -0.3110 0.054 Uiso 1 calc . . R
C37 C 1.0272(6) 0.0218(5) 0.3931(4) 0.0475(11) Uani 1 d . . .
H37 H 1.0325 -0.0667 0.3925 0.057 Uiso 1 calc . . R
C23 C 0.5369(6) 1.1879(6) 0.4834(4) 0.0483(11) Uani 1 d . . .
H23 H 0.5392 1.2302 0.5342 0.058 Uiso 1 calc . . R
C3 C 0.5530(5) 0.9251(6) -0.2382(3) 0.0427(10) Uani 1 d . . .
H3 H 0.6250 0.9390 -0.2727 0.051 Uiso 1 calc . . R
C30 C 0.2830(5) 1.2223(5) -0.0177(3) 0.0449(10) Uani 1 d . . .
H30 H 0.2884 1.2714 -0.0872 0.054 Uiso 1 calc . . R
C10 C 0.3730(4) 0.7942(5) 0.0919(3) 0.0304(8) Uani 1 d . . .
H10 H 0.3869 0.7624 0.1661 0.036 Uiso 1 calc . . R
C5 C 0.3203(5) 0.9316(7) -0.2489(4) 0.0500(12) Uani 1 d . . .
H5 H 0.2398 0.9505 -0.2909 0.060 Uiso 1 calc . . R
C47 C 0.6753(7) 1.1656(6) -0.1419(5) 0.0600(14) Uani 1 d . . .
H47A H 0.5918 1.1522 -0.1340 0.090 Uiso 1 calc . . GR
H47B H 0.6460 1.2643 -0.1912 0.090 Uiso 1 calc . . GR
H47C H 0.7154 1.1549 -0.0739 0.090 Uiso 1 calc . . GR
C24 C 0.4105(6) 1.2481(6) 0.4174(4) 0.0512(12) Uani 1 d . . .
H24 H 0.3261 1.3310 0.4236 0.061 Uiso 1 calc . . R
C21 C 0.6595(5) 1.0000(6) 0.3987(4) 0.0438(10) Uani 1 d . . .
H21 H 0.7438 0.9165 0.3932 0.053 Uiso 1 calc . . R
C42 C 0.5323(6) 0.4432(6) 0.0071(4) 0.0523(12) Uani 1 d . . .
H42 H 0.4740 0.4447 -0.0449 0.063 Uiso 1 calc . . R
C52 C 0.9974(10) 0.6219(7) -0.1202(6) 0.080(2) Uani 1 d . . .
H52A H 1.0522 0.5884 -0.0516 0.121 Uiso 1 calc . . GR
H52B H 1.0595 0.5664 -0.1633 0.121 Uiso 1 calc . . GR
H52C H 0.9160 0.6051 -0.1113 0.121 Uiso 1 calc . . GR


_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 Br2 2.3267(7) . ?
Ni1 Br1 2.3213(14) . ?
Ni1 N1 2.045(3) . ?
Ni1 N2 2.015(3) . ?
N1 C12 1.293(4) . ?
N1 C13 1.432(4) . ?
N2 C1 1.280(5) . ?
N2 C45 1.446(4) . ?
C14 C13 1.401(5) . ?
C14 C32 1.518(5) . ?
C14 C15 1.401(5) . ?
C12 C1 1.512(5) . ?
C12 C11 1.463(4) . ?
C1 C2 1.458(4) . ?
C33 C32 1.526(5) . ?
C33 C38 1.396(6) . ?
C33 C34 1.402(5) . ?
C13 C18 1.410(5) . ?
C11 C7 1.419(5) . ?
C11 C10 1.368(5) . ?
C18 C19 1.527(5) . ?
C18 C17 1.397(5) . ?
C32 H32 0.9800 . ?
C32 C39 1.531(5) . ?
C20 C19 1.530(5) . ?
C20 C25 1.370(6) . ?
C20 C21 1.395(6) . ?
C19 H19 0.9800 . ?
C19 C26 1.526(5) . ?
C15 H15 0.9300 . ?
C15 C16 1.383(5) . ?
C27 H27 0.9300 . ?
C27 C26 1.379(6) . ?
C27 C28 1.384(5) . ?
O1 N3 1.212(5) . ?
C38 H38 0.9300 . ?
C38 C37 1.389(6) . ?
C40 H40 0.9300 . ?
C40 C39 1.391(6) . ?
C40 C41 1.388(6) . ?
C26 C4AA 1.393(5) . ?
C46 C45 1.387(6) . ?
C46 C48 1.399(6) . ?
C46 C47 1.497(7) . ?
C7 C2 1.424(5) . ?
C7 C6 1.403(5) . ?
C25 H25 0.9300 . ?
C25 C24 1.405(5) . ?
C39 C44 1.376(6) . ?
C34 H34 0.9300 . ?
C34 C35 1.381(6) . ?
N3 O2 1.237(5) . ?
N3 C16 1.463(5) . ?
C17 H17 0.9300 . ?
C17 C16 1.379(6) . ?
C49 H49 0.9300 . ?
C49 C50 1.374(8) . ?
C49 C48 1.361(7) . ?
C9 H9 0.9300 . ?
C9 C8 1.354(6) . ?
C9 C10 1.428(5) . ?
C44 H44 0.9300 . ?
C44 C43 1.398(6) . ?
C43 H43 0.9300 . ?
C43 C42 1.378(8) . ?
C4AA H4AA 0.9300 . ?
C4AA C30 1.397(6) . ?
C29 H29 0.9300 . ?
C29 C28 1.384(7) . ?
C29 C30 1.381(8) . ?
C28 H28 0.9300 . ?
C36 H36 0.9300 . ?
C36 C35 1.382(8) . ?
C36 C37 1.370(8) . ?
C2 C3 1.375(5) . ?
C6 C8 1.420(6) . ?
C6 C5 1.420(6) . ?
C35 H35 0.9300 . ?
C45 C51 1.382(5) . ?
C50 H50 0.9300 . ?
C50 C51 1.404(6) . ?
C41 H41 0.9300 . ?
C41 C42 1.379(8) . ?
C22 H22 0.9300 . ?
C22 C23 1.387(8) . ?
C22 C21 1.393(6) . ?
C4 H4 0.9300 . ?
C4 C3 1.416(6) . ?
C4 C5 1.361(7) . ?
C51 C52 1.510(8) . ?
C8 H8 0.9300 . ?
C48 H48 0.9300 . ?
C37 H37 0.9300 . ?
C23 H23 0.9300 . ?
C23 C24 1.360(8) . ?
C3 H3 0.9300 . ?
C30 H30 0.9300 . ?
C10 H10 0.9300 . ?
C5 H5 0.9300 . ?
C47 H47A 0.9600 . ?
C47 H47B 0.9600 . ?
C47 H47C 0.9600 . ?
C24 H24 0.9300 . ?
C21 H21 0.9300 . ?
C42 H42 0.9300 . ?
C52 H52A 0.9600 . ?
C52 H52B 0.9600 . ?
C52 H52C 0.9600 . ?

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
Br1 Ni1 Br2 123.60(3) . . ?
N1 Ni1 Br2 112.59(8) . . ?
N1 Ni1 Br1 110.30(9) . . ?
N2 Ni1 Br2 106.76(9) . . ?
N2 Ni1 Br1 113.44(10) . . ?
N2 Ni1 N1 82.72(12) . . ?
C12 N1 Ni1 111.3(2) . . ?
C12 N1 C13 120.1(3) . . ?
C13 N1 Ni1 128.6(2) . . ?
C1 N2 Ni1 111.8(2) . . ?
C1 N2 C45 119.6(3) . . ?
C45 N2 Ni1 128.6(2) . . ?
C13 C14 C32 121.2(3) . . ?
C13 C14 C15 117.5(3) . . ?
C15 C14 C32 121.3(3) . . ?
N1 C12 C1 116.2(3) . . ?
N1 C12 C11 136.4(3) . . ?
C11 C12 C1 107.4(3) . . ?
N2 C1 C12 117.9(3) . . ?
N2 C1 C2 134.4(3) . . ?
C2 C1 C12 107.7(3) . . ?
C38 C33 C32 122.9(3) . . ?
C38 C33 C34 118.4(4) . . ?
C34 C33 C32 118.6(3) . . ?
C14 C13 N1 118.4(3) . . ?
C14 C13 C18 122.9(3) . . ?
C18 C13 N1 118.6(3) . . ?
C7 C11 C12 105.2(3) . . ?
C10 C11 C12 134.9(3) . . ?
C10 C11 C7 120.0(3) . . ?
C13 C18 C19 121.3(3) . . ?
C17 C18 C13 117.4(3) . . ?
C17 C18 C19 121.2(3) . . ?
C14 C32 C33 113.8(3) . . ?
C14 C32 H32 105.6 . . ?
C14 C32 C39 111.4(3) . . ?
C33 C32 H32 105.6 . . ?
C33 C32 C39 113.9(3) . . ?
C39 C32 H32 105.6 . . ?
C25 C20 C19 123.8(3) . . ?
C25 C20 C21 119.0(3) . . ?
C21 C20 C19 117.3(4) . . ?
C18 C19 C20 112.0(3) . . ?
C18 C19 H19 106.2 . . ?
C20 C19 H19 106.2 . . ?
C26 C19 C18 110.7(3) . . ?
C26 C19 C20 114.7(3) . . ?
C26 C19 H19 106.2 . . ?
C14 C15 H15 120.1 . . ?
C16 C15 C14 119.7(3) . . ?
C16 C15 H15 120.1 . . ?
C26 C27 H27 119.3 . . ?
C26 C27 C28 121.4(4) . . ?
C28 C27 H27 119.3 . . ?
C33 C38 H38 120.1 . . ?
C37 C38 C33 119.7(4) . . ?
C37 C38 H38 120.1 . . ?
C39 C40 H40 119.7 . . ?
C41 C40 H40 119.7 . . ?
C41 C40 C39 120.6(4) . . ?
C27 C26 C19 123.1(3) . . ?
C27 C26 C4AA 118.5(3) . . ?
C4AA C26 C19 118.4(3) . . ?
C45 C46 C48 116.4(4) . . ?
C45 C46 C47 122.5(4) . . ?
C48 C46 C47 121.0(4) . . ?
C11 C7 C2 114.6(3) . . ?
C6 C7 C11 122.8(4) . . ?
C6 C7 C2 122.6(3) . . ?
C20 C25 H25 119.6 . . ?
C20 C25 C24 120.9(4) . . ?
C24 C25 H25 119.6 . . ?
C40 C39 C32 121.9(3) . . ?
C44 C39 C32 119.7(4) . . ?
C44 C39 C40 118.4(4) . . ?
C33 C34 H34 119.7 . . ?
C35 C34 C33 120.5(4) . . ?
C35 C34 H34 119.7 . . ?
O1 N3 O2 123.7(4) . . ?
O1 N3 C16 118.8(4) . . ?
O2 N3 C16 117.5(4) . . ?
C18 C17 H17 120.0 . . ?
C16 C17 C18 119.9(3) . . ?
C16 C17 H17 120.0 . . ?
C50 C49 H49 120.0 . . ?
C48 C49 H49 120.0 . . ?
C48 C49 C50 120.1(4) . . ?
C8 C9 H9 118.5 . . ?
C8 C9 C10 123.0(4) . . ?
C10 C9 H9 118.5 . . ?
C39 C44 H44 119.2 . . ?
C39 C44 C43 121.5(4) . . ?
C43 C44 H44 119.2 . . ?
C44 C43 H43 120.4 . . ?
C42 C43 C44 119.2(4) . . ?
C42 C43 H43 120.4 . . ?
C26 C4AA H4AA 119.8 . . ?
C26 C4AA C30 120.4(4) . . ?
C30 C4AA H4AA 119.8 . . ?
C15 C16 N3 118.2(4) . . ?
C17 C16 C15 122.3(3) . . ?
C17 C16 N3 119.4(3) . . ?
C28 C29 H29 120.2 . . ?
C30 C29 H29 120.2 . . ?
C30 C29 C28 119.7(4) . . ?
C27 C28 C29 119.9(4) . . ?
C27 C28 H28 120.0 . . ?
C29 C28 H28 120.0 . . ?
C35 C36 H36 120.5 . . ?
C37 C36 H36 120.5 . . ?
C37 C36 C35 119.0(4) . . ?
C7 C2 C1 105.1(3) . . ?
C3 C2 C1 135.4(4) . . ?
C3 C2 C7 119.5(3) . . ?
C7 C6 C8 115.9(3) . . ?
C7 C6 C5 116.1(4) . . ?
C5 C6 C8 128.0(4) . . ?
C34 C35 C36 120.7(4) . . ?
C34 C35 H35 119.6 . . ?
C36 C35 H35 119.6 . . ?
C46 C45 N2 118.4(3) . . ?
C51 C45 N2 118.7(3) . . ?
C51 C45 C46 122.9(4) . . ?
C49 C50 H50 119.9 . . ?
C49 C50 C51 120.2(4) . . ?
C51 C50 H50 119.9 . . ?
C40 C41 H41 119.9 . . ?
C42 C41 C40 120.2(5) . . ?
C42 C41 H41 119.9 . . ?
C23 C22 H22 120.0 . . ?
C23 C22 C21 120.1(4) . . ?
C21 C22 H22 120.0 . . ?
C3 C4 H4 118.8 . . ?
C5 C4 H4 118.8 . . ?
C5 C4 C3 122.5(4) . . ?
C45 C51 C50 118.0(4) . . ?
C45 C51 C52 122.1(4) . . ?
C50 C51 C52 119.8(4) . . ?
C9 C8 C6 121.0(3) . . ?
C9 C8 H8 119.5 . . ?
C6 C8 H8 119.5 . . ?
C46 C48 H48 118.9 . . ?
C49 C48 C46 122.3(5) . . ?
C49 C48 H48 118.9 . . ?
C38 C37 H37 119.2 . . ?
C36 C37 C38 121.6(5) . . ?
C36 C37 H37 119.2 . . ?
C22 C23 H23 120.0 . . ?
C24 C23 C22 120.1(4) . . ?
C24 C23 H23 120.0 . . ?
C2 C3 C4 118.1(4) . . ?
C2 C3 H3 120.9 . . ?
C4 C3 H3 120.9 . . ?
C4AA C30 H30 120.0 . . ?
C29 C30 C4AA 120.0(4) . . ?
C29 C30 H30 120.0 . . ?
C11 C10 C9 117.3(3) . . ?
C11 C10 H10 121.3 . . ?
C9 C10 H10 121.3 . . ?
C6 C5 H5 119.4 . . ?
C4 C5 C6 121.2(4) . . ?
C4 C5 H5 119.4 . . ?
C46 C47 H47A 109.5 . . ?
C46 C47 H47B 109.5 . . ?
C46 C47 H47C 109.5 . . ?
H47A C47 H47B 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
C25 C24 H24 120.0 . . ?
C23 C24 C25 119.9(5) . . ?
C23 C24 H24 120.0 . . ?
C20 C21 H21 120.0 . . ?
C22 C21 C20 120.1(4) . . ?
C22 C21 H21 120.0 . . ?
C43 C42 C41 120.1(4) . . ?
C43 C42 H42 120.0 . . ?
C41 C42 H42 120.0 . . ?
C51 C52 H52A 109.5 . . ?
C51 C52 H52B 109.5 . . ?
C51 C52 H52C 109.5 . . ?
H52A C52 H52B 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?

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
Ni1 N1 C12 C1 1.4(3) . . . . ?
Ni1 N1 C12 C11 -178.2(3) . . . . ?
Ni1 N1 C13 C14 -90.5(3) . . . . ?
Ni1 N1 C13 C18 86.9(3) . . . . ?
Ni1 N2 C1 C12 0.1(4) . . . . ?
Ni1 N2 C1 C2 -178.5(4) . . . . ?
Ni1 N2 C45 C46 -94.6(4) . . . . ?
Ni1 N2 C45 C51 86.4(4) . . . . ?
Br2 Ni1 N1 C12 104.1(2) . . . . ?
Br2 Ni1 N1 C13 -75.3(3) . . . . ?
Br2 Ni1 N2 C1 -111.0(2) . . . . ?
Br2 Ni1 N2 C45 66.9(3) . . . . ?
Br1 Ni1 N1 C12 -113.4(2) . . . . ?
Br1 Ni1 N1 C13 67.2(3) . . . . ?
Br1 Ni1 N2 C1 109.5(2) . . . . ?
Br1 Ni1 N2 C45 -72.6(3) . . . . ?
N1 Ni1 N2 C1 0.5(2) . . . . ?
N1 Ni1 N2 C45 178.4(3) . . . . ?
N1 C12 C1 N2 -1.1(5) . . . . ?
N1 C12 C1 C2 177.9(3) . . . . ?
N1 C12 C11 C7 -178.8(4) . . . . ?
N1 C12 C11 C10 1.2(7) . . . . ?
N1 C13 C18 C19 -1.1(4) . . . . ?
N1 C13 C18 C17 178.6(3) . . . . ?
N2 Ni1 N1 C12 -1.1(2) . . . . ?
N2 Ni1 N1 C13 179.6(3) . . . . ?
N2 C1 C2 C7 -179.1(4) . . . . ?
N2 C1 C2 C3 1.7(8) . . . . ?
N2 C45 C51 C50 179.2(3) . . . . ?
N2 C45 C51 C52 -0.1(7) . . . . ?
C14 C13 C18 C19 176.2(3) . . . . ?
C14 C13 C18 C17 -4.2(5) . . . . ?
C14 C32 C39 C40 -51.3(5) . . . . ?
C14 C32 C39 C44 126.3(4) . . . . ?
C14 C15 C16 N3 179.5(4) . . . . ?
C14 C15 C16 C17 -3.2(6) . . . . ?
C12 N1 C13 C14 90.2(4) . . . . ?
C12 N1 C13 C18 -92.5(4) . . . . ?
C12 C1 C2 C7 2.2(4) . . . . ?
C12 C1 C2 C3 -177.1(5) . . . . ?
C12 C11 C7 C2 -0.2(4) . . . . ?
C12 C11 C7 C6 178.8(4) . . . . ?
C12 C11 C10 C9 179.6(4) . . . . ?
C1 N2 C45 C46 83.1(4) . . . . ?
C1 N2 C45 C51 -95.8(4) . . . . ?
C1 C12 C11 C7 1.6(4) . . . . ?
C1 C12 C11 C10 -178.4(4) . . . . ?
C1 C2 C3 C4 178.7(5) . . . . ?
C33 C32 C39 C40 79.2(4) . . . . ?
C33 C32 C39 C44 -103.2(4) . . . . ?
C33 C38 C37 C36 2.2(7) . . . . ?
C33 C34 C35 C36 0.5(7) . . . . ?
C13 N1 C12 C1 -179.2(3) . . . . ?
C13 N1 C12 C11 1.2(6) . . . . ?
C13 C14 C32 C33 146.1(3) . . . . ?
C13 C14 C32 C39 -83.4(4) . . . . ?
C13 C14 C15 C16 -0.1(5) . . . . ?
C13 C18 C19 C20 -147.7(3) . . . . ?
C13 C18 C19 C26 82.8(4) . . . . ?
C13 C18 C17 C16 0.9(5) . . . . ?
C11 C12 C1 N2 178.6(3) . . . . ?
C11 C12 C1 C2 -2.4(4) . . . . ?
C11 C7 C2 C1 -1.3(4) . . . . ?
C11 C7 C2 C3 178.1(4) . . . . ?
C11 C7 C6 C8 1.7(6) . . . . ?
C11 C7 C6 C5 -178.3(4) . . . . ?
C18 C19 C26 C27 52.3(4) . . . . ?
C18 C19 C26 C4AA -125.4(3) . . . . ?
C18 C17 C16 C15 2.8(6) . . . . ?
C18 C17 C16 N3 -180.0(4) . . . . ?
C32 C14 C13 N1 1.2(4) . . . . ?
C32 C14 C13 C18 -176.1(3) . . . . ?
C32 C14 C15 C16 179.8(3) . . . . ?
C32 C33 C38 C37 173.7(4) . . . . ?
C32 C33 C34 C35 -175.1(4) . . . . ?
C32 C39 C44 C43 -175.8(4) . . . . ?
C20 C19 C26 C27 -75.7(4) . . . . ?
C20 C19 C26 C4AA 106.5(4) . . . . ?
C20 C25 C24 C23 0.8(8) . . . . ?
C19 C18 C17 C16 -179.5(3) . . . . ?
C19 C20 C25 C24 -179.5(4) . . . . ?
C19 C20 C21 C22 179.2(5) . . . . ?
C19 C26 C4AA C30 176.0(3) . . . . ?
C15 C14 C13 N1 -179.0(3) . . . . ?
C15 C14 C13 C18 3.8(5) . . . . ?
C15 C14 C32 C33 -33.8(5) . . . . ?
C15 C14 C32 C39 96.7(4) . . . . ?
C27 C26 C4AA C30 -1.9(5) . . . . ?
O1 N3 C16 C15 0.4(6) . . . . ?
O1 N3 C16 C17 -176.9(4) . . . . ?
C38 C33 C32 C14 123.7(4) . . . . ?
C38 C33 C32 C39 -5.6(5) . . . . ?
C38 C33 C34 C35 1.1(6) . . . . ?
C40 C39 C44 C43 1.9(6) . . . . ?
C40 C41 C42 C43 1.0(7) . . . . ?
C26 C27 C28 C29 0.2(6) . . . . ?
C26 C4AA C30 C29 1.7(6) . . . . ?
C46 C45 C51 C50 0.3(6) . . . . ?
C46 C45 C51 C52 -179.0(6) . . . . ?
C7 C11 C10 C9 -0.4(6) . . . . ?
C7 C2 C3 C4 -0.5(7) . . . . ?
C7 C6 C8 C9 -0.8(7) . . . . ?
C7 C6 C5 C4 1.1(8) . . . . ?
C25 C20 C19 C18 -120.0(4) . . . . ?
C25 C20 C19 C26 7.4(5) . . . . ?
C25 C20 C21 C22 0.2(7) . . . . ?
C39 C40 C41 C42 -1.5(7) . . . . ?
C39 C44 C43 C42 -2.4(7) . . . . ?
C34 C33 C32 C14 -60.3(5) . . . . ?
C34 C33 C32 C39 170.5(4) . . . . ?
C34 C33 C38 C37 -2.4(6) . . . . ?
C17 C18 C19 C20 32.7(5) . . . . ?
C17 C18 C19 C26 -96.8(4) . . . . ?
C49 C50 C51 C45 1.2(6) . . . . ?
C49 C50 C51 C52 -179.4(5) . . . . ?
O2 N3 C16 C15 179.8(4) . . . . ?
O2 N3 C16 C17 2.5(6) . . . . ?
C44 C43 C42 C41 0.8(7) . . . . ?
C28 C27 C26 C19 -176.8(4) . . . . ?
C28 C27 C26 C4AA 0.9(6) . . . . ?
C28 C29 C30 C4AA -0.6(7) . . . . ?
C2 C7 C6 C8 -179.3(4) . . . . ?
C2 C7 C6 C5 0.6(6) . . . . ?
C6 C7 C2 C1 179.7(4) . . . . ?
C6 C7 C2 C3 -0.9(6) . . . . ?
C35 C36 C37 C38 -0.6(7) . . . . ?
C45 N2 C1 C12 -178.0(3) . . . . ?
C45 N2 C1 C2 3.4(6) . . . . ?
C45 C46 C48 C49 2.0(6) . . . . ?
C50 C49 C48 C46 -0.6(6) . . . . ?
C41 C40 C39 C32 177.6(4) . . . . ?
C41 C40 C39 C44 0.0(6) . . . . ?
C22 C23 C24 C25 -0.6(8) . . . . ?
C8 C9 C10 C11 1.4(6) . . . . ?
C8 C6 C5 C4 -179.0(5) . . . . ?
C48 C46 C45 N2 179.2(3) . . . . ?
C48 C46 C45 C51 -1.9(5) . . . . ?
C48 C49 C50 C51 -1.1(6) . . . . ?
C37 C36 C35 C34 -0.8(7) . . . . ?
C23 C22 C21 C20 0.0(8) . . . . ?
C3 C4 C5 C6 -2.5(9) . . . . ?
C30 C29 C28 C27 -0.3(7) . . . . ?
C10 C11 C7 C2 179.8(3) . . . . ?
C10 C11 C7 C6 -1.2(6) . . . . ?
C10 C9 C8 C6 -0.8(7) . . . . ?
C5 C6 C8 C9 179.3(5) . . . . ?
C5 C4 C3 C2 2.2(9) . . . . ?
C47 C46 C45 N2 -1.9(6) . . . . ?
C47 C46 C45 C51 177.0(5) . . . . ?
C47 C46 C48 C49 -176.9(5) . . . . ?
C21 C20 C19 C18 61.1(5) . . . . ?
C21 C20 C19 C26 -171.5(4) . . . . ?
C21 C20 C25 C24 -0.6(7) . . . . ?
C21 C22 C23 C24 0.2(9) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_platon_squeeze_details          
;
;
# SQUEEZE RESULTS (APPEND TO CIF)
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
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
_platon_squeeze_void_content
1 0.075 0.519 0.596 268 16 ' '
####################################################################### 
# 
# 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_Ni2
_database_code_depnum_ccdc_archive 'CCDC 1543038'
_audit_update_record             
;
2017-04-09 deposited with the CCDC.
2017-05-01 downloaded from the CCDC.
;
_audit_creation_date             2016-10-12
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5227)
;
_chemical_formula_moiety         'C54 H43 Br2 N3 Ni O2, C4 H10 O'
_chemical_formula_sum            'C58 H53 Br2 N3 Ni O3'
_chemical_formula_weight         1058.52
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
Ni 0.35663 1.12491 12.83760 7.29200 4.44380 2.38000 3.87850 0.25650 12.17630
66.34210 1.03410005569
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Br -0.28346 2.55990 17.17890 5.23580 5.63770 3.98510 2.17230 16.57960 0.26090
41.43280 2.95569992065
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z+1/2
3 -x,-y,-z
4 x,-y-1/2,z-1/2

_symmetry_Int_Tables_number      14
_cell_length_a                   14.378(3)
_cell_length_b                   11.187(2)
_cell_length_c                   30.360(6)
_cell_angle_alpha                90
_cell_angle_beta                 94.51(3)
_cell_angle_gamma                90
_cell_volume                     4868.1(17)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    14994
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4853
_cell_measurement_theta_min      1.6191
_exptl_absorpt_coefficient_mu    2.089
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.5613
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            brown
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.4442
_exptl_crystal_description       needle
_exptl_crystal_F_000             2175.9575
_exptl_crystal_size_max          0.57
_exptl_crystal_size_mid          0.121
_exptl_crystal_size_min          0.091
_exptl_special_details           
;
 ?
;
_diffrn_reflns_av_R_equivalents  0.0482
_diffrn_reflns_av_unetI/netI     0.0327
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_limit_l_min       -39
_diffrn_reflns_number            52064
_diffrn_reflns_theta_full        26.0000
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         1.94
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.9956
_diffrn_measured_fraction_theta_max 0.9960
_diffrn_measurement_details      
;
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 10.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 180.0000
	             XTD: 44.9308
	          2theta: -19.7950
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 10.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 0.0000
	             XTD: 44.9308
	          2theta: -19.7950
scan:
	Number of images: 282
	           Slice: -94.0000 - 47.0000
	     Image width: 0.5000
	        Exp time: 10.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 90.0000
	             XTD: 44.9308
	          2theta: -19.7950
;
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       dtprofit.ref
_diffrn_number_total             11724
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      -0.0144
_diffrn_orient_matrix_UB_12      -0.0075
_diffrn_orient_matrix_UB_13      -0.0678
_diffrn_orient_matrix_UB_21      0.0831
_diffrn_orient_matrix_UB_22      0.0257
_diffrn_orient_matrix_UB_23      -0.0206
_diffrn_orient_matrix_UB_31      0.0095
_diffrn_orient_matrix_UB_32      -0.0316
_diffrn_orient_matrix_UB_33      -0.0012
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           24.0000
_diffrn_source_power             1.2000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              18
_reflns_limit_h_min              -18
_reflns_limit_k_max              14
_reflns_limit_k_min              0
_reflns_limit_l_max              39
_reflns_limit_l_min              0
_reflns_number_gt                10593
_reflns_number_total             11117
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    
;
????
;
_refine_diff_density_max         1.3707
_refine_diff_density_min         -0.7114
_refine_diff_density_rms         0.1027
_refine_ls_d_res_high            0.7701
_refine_ls_d_res_low             10.4928
_refine_ls_goodness_of_fit_ref   1.0618
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    94
_refine_ls_number_parameters     607
_refine_ls_number_reflns         11117
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0562
_refine_ls_R_factor_gt           0.0538
_refine_ls_restrained_S_all      1.0618
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0550P)²+11.4340P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1349
_refine_ls_wR_factor_ref         0.1366
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C19(H19), C32(H32)
2.b Secondary CH2 refined with riding coordinates:
 C47(H47a,H47b), C52(H52a,H52b), C56(H56a,H56b), C57(H57a,H57b)
2.c Aromatic/amide H refined with riding coordinates:
 C17(H17), C34(H34), C15(H15), C28(H28), C3(H3), C48(H48), C8(H8), C40(H40),
 C10(H10), C4(H4), C50(H50), C38(H38), C27(H27), C31(H31), C35(H35), C25(H25),
 C21(H21), C41(H41), C43(H43), C23(H23), C29(H29), C37(H37), C44(H44), C9(H9),
 C24(H24), C36(H36), C30(H30), C49(H49), C5(H5), C42(H42), C22(H22)
2.d Idealised Me refined as rotating group:
 C53(H53a,H53b,H53c), C54(H54a,H54b,H54c), C55(H55a,H55b,H55c), C58(H58a,H58b,
 H58c)
;
_atom_sites_solution_primary     direct
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_refinement_flags_posn
Br1 Br 0.76886(3) 0.39400(3) 0.183063(13) 0.04393(11) Uani 1.000000 .
Ni1 Ni 0.79138(3) 0.60021(4) 0.190317(13) 0.02679(10) Uani 1.000000 .
Br2 Br 0.74640(3) 0.70598(4) 0.250813(12) 0.04061(11) Uani 1.000000 .
N2 N 0.91835(16) 0.6346(2) 0.16757(8) 0.0207(5) Uani 1.000000 .
N1 N 0.74517(15) 0.6867(2) 0.13240(8) 0.0192(4) Uani 1.000000 .
O1 O 0.37864(17) 0.9364(2) 0.05333(9) 0.0385(6) Uani 1.000000 .
C12 C 0.81361(18) 0.7145(2) 0.10989(9) 0.0193(5) Uani 1.000000 .
O2 O 0.34000(14) 0.7527(2) 0.03889(8) 0.0316(5) Uani 1.000000 .
C26 C 0.7438(2) 0.9950(3) 0.12949(10) 0.0241(6) Uani 1.000000 .
N3 N 0.39341(16) 0.8283(2) 0.05526(8) 0.0245(5) Uani 1.000000 .
C18 C 0.61985(19) 0.8343(2) 0.12427(9) 0.0206(5) Uani 1.000000 .
C16 C 0.48239(18) 0.7879(3) 0.07789(9) 0.0217(5) Uani 1.000000 .
C14 C 0.59808(18) 0.6347(2) 0.09069(9) 0.0199(5) Uani 1.000000 .
C13 C 0.65228(18) 0.7187(2) 0.11520(9) 0.0196(5) Uani 1.000000 .
C20 C 0.6171(2) 0.9932(3) 0.18340(10) 0.0245(6) Uani 1.000000 .
C19 C 0.67781(19) 0.9199(3) 0.15465(9) 0.0217(5) Uani 1.000000 .
H19 H 0.71724(19) 0.8696(3) 0.17489(9) 0.0260(6) Uiso 1.000000 R
C53 C 1.0439(2) 0.8965(3) 0.21336(12) 0.0351(7) Uani 1.000000 .
H53a H 1.0297(17) 0.8898(13) 0.18203(14) 0.0527(11) Uiso 1.000000 GR
H53b H 1.0173(14) 0.9689(3) 0.2238(7) 0.0527(11) Uiso 1.000000 GR
H53c H 1.1104(3) 0.8981(14) 0.2198(8) 0.0527(11) Uiso 1.000000 GR
C11 C 0.8236(2) 0.7696(3) 0.06669(9) 0.0223(5) Uani 1.000000 .
C33 C 0.5608(2) 0.4116(3) 0.08375(10) 0.0250(6) Uani 1.000000 .
C2 C 0.9765(2) 0.7314(3) 0.09940(10) 0.0228(5) Uani 1.000000 .
C17 C 0.53320(19) 0.8682(3) 0.10444(9) 0.0218(5) Uani 1.000000 .
H17 H 0.50989(19) 0.9444(3) 0.10907(9) 0.0262(6) Uiso 1.000000 R
C34 C 0.5019(2) 0.4062(3) 0.11793(12) 0.0350(7) Uani 1.000000 .
H34 H 0.5054(2) 0.4656(3) 0.13945(12) 0.0420(9) Uiso 1.000000 R
C7 C 0.9208(2) 0.7767(3) 0.06244(10) 0.0227(5) Uani 1.000000 .
C15 C 0.51098(19) 0.6711(3) 0.07152(9) 0.0220(5) Uani 1.000000 .
H15 H 0.47296(19) 0.6180(3) 0.05481(9) 0.0264(6) Uiso 1.000000 R
C46 C 1.0466(2) 0.6737(3) 0.22329(10) 0.0246(6) Uani 1.000000 .
C28 C 0.8982(2) 1.0776(3) 0.12478(12) 0.0372(8) Uani 1.000000 .
H28 H 0.9602(2) 1.0836(3) 0.13584(12) 0.0446(9) Uiso 1.000000 R
C51 C 1.0533(2) 0.4991(3) 0.17437(10) 0.0252(6) Uani 1.000000 .
C39 C 0.6991(2) 0.5036(2) 0.04667(10) 0.0239(6) Uani 1.000000 .
C45 C 1.00882(19) 0.6023(3) 0.18857(9) 0.0216(5) Uani 1.000000 .
C32 C 0.63570(19) 0.5087(2) 0.08475(10) 0.0214(5) Uani 1.000000 .
H32 H 0.67660(19) 0.4929(2) 0.11147(10) 0.0257(6) Uiso 1.000000 R
C1 C 0.91099(18) 0.6873(2) 0.12996(9) 0.0201(5) Uani 1.000000 .
C3 C 1.0723(2) 0.7381(3) 0.10038(11) 0.0290(6) Uani 1.000000 .
H3 H 1.1098(2) 0.7101(3) 0.12455(11) 0.0347(8) Uiso 1.000000 R
C48 C 1.1318(2) 0.6381(3) 0.24476(10) 0.0295(6) Uani 1.000000 .
H48 H 1.1590(2) 0.6840(3) 0.26784(10) 0.0354(8) Uiso 1.000000 R
C47 C 1.0032(2) 0.7894(3) 0.23642(11) 0.0292(6) Uani 1.000000 .
H47a H 1.0136(2) 0.7995(3) 0.26816(11) 0.0350(8) Uiso 1.000000 R
H47b H 0.9364(2) 0.7862(3) 0.22896(11) 0.0350(8) Uiso 1.000000 R
C8 C 0.8945(2) 0.8678(3) -0.00882(11) 0.0331(7) Uani 1.000000 .
H8 H 0.9162(2) 0.8998(3) -0.03437(11) 0.0397(8) Uiso 1.000000 R
C40 C 0.7887(2) 0.4576(3) 0.05445(11) 0.0301(6) Uani 1.000000 .
H40 H 0.8083(2) 0.4284(3) 0.08234(11) 0.0361(8) Uiso 1.000000 R
C10 C 0.7630(2) 0.8127(3) 0.03321(10) 0.0283(6) Uani 1.000000 .
H10 H 0.6989(2) 0.8100(3) 0.03547(10) 0.0340(7) Uiso 1.000000 R
C6 C 0.9590(2) 0.8264(3) 0.02557(10) 0.0275(6) Uani 1.000000 .
C4 C 1.1118(2) 0.7889(3) 0.06344(12) 0.0345(7) Uani 1.000000 .
H4 H 1.1764(2) 0.7938(3) 0.06366(12) 0.0414(9) Uiso 1.000000 R
C50 C 1.1373(2) 0.4673(3) 0.19718(11) 0.0292(6) Uani 1.000000 .
H50 H 1.1681(2) 0.3988(3) 0.18887(11) 0.0350(8) Uiso 1.000000 R
C38 C 0.5540(2) 0.3215(3) 0.05181(12) 0.0317(7) Uani 1.000000 .
H38 H 0.5926(2) 0.3229(3) 0.02863(12) 0.0380(8) Uiso 1.000000 R
C27 C 0.8364(2) 1.0052(3) 0.14552(11) 0.0289(6) Uani 1.000000 .
H27 H 0.8576(2) 0.9627(3) 0.17067(11) 0.0346(8) Uiso 1.000000 R
C31 C 0.7135(2) 1.0584(3) 0.09153(11) 0.0327(7) Uani 1.000000 .
H31 H 0.6517(2) 1.0519(3) 0.08021(11) 0.0393(8) Uiso 1.000000 R
C35 C 0.4380(3) 0.3140(3) 0.12049(15) 0.0445(9) Uani 1.000000 .
H35 H 0.3995(3) 0.3118(3) 0.14368(15) 0.0534(11) Uiso 1.000000 R
C25 C 0.5622(3) 0.9339(3) 0.21202(13) 0.0380(8) Uani 1.000000 .
H25 H 0.5622(3) 0.8508(3) 0.21257(13) 0.0456(9) Uiso 1.000000 R
C21 C 0.6175(3) 1.1168(3) 0.18389(13) 0.0399(8) Uani 1.000000 .
H21 H 0.6539(3) 1.1588(3) 0.16512(13) 0.0478(10) Uiso 1.000000 R
C52 C 1.0123(2) 0.4259(3) 0.13570(11) 0.0319(7) Uani 1.000000 .
H52a H 0.9551(2) 0.3892(3) 0.14387(11) 0.0382(8) Uiso 1.000000 R
H52b H 0.9961(2) 0.4795(3) 0.11115(11) 0.0382(8) Uiso 1.000000 R
C41 C 0.8492(2) 0.4546(3) 0.02093(13) 0.0397(8) Uani 1.000000 .
H41 H 0.9092(2) 0.4243(3) 0.02650(13) 0.0477(10) Uiso 1.000000 R
C43 C 0.7308(3) 0.5420(3) -0.02882(12) 0.0393(8) Uani 1.000000 .
H43 H 0.7112(3) 0.5701(3) -0.05685(12) 0.0471(9) Uiso 1.000000 R
C23 C 0.5074(3) 1.1170(4) 0.24032(14) 0.0477(10) Uani 1.000000 .
H23 H 0.4705(3) 1.1583(4) 0.25901(14) 0.0573(12) Uiso 1.000000 R
C29 C 0.8659(3) 1.1413(3) 0.08710(12) 0.0385(8) Uani 1.000000 .
H29 H 0.9064(3) 1.1909(3) 0.07320(12) 0.0462(9) Uiso 1.000000 R
C37 C 0.4894(3) 0.2295(3) 0.05469(14) 0.0407(8) Uani 1.000000 .
H37 H 0.4853(3) 0.1699(3) 0.03328(14) 0.0488(10) Uiso 1.000000 R
C44 C 0.6706(2) 0.5453(3) 0.00468(11) 0.0311(7) Uani 1.000000 .
H44 H 0.6107(2) 0.5758(3) -0.00101(11) 0.0373(8) Uiso 1.000000 R
C9 C 0.7997(3) 0.8609(3) -0.00462(11) 0.0344(7) Uani 1.000000 .
H9 H 0.7588(3) 0.8890(3) -0.02753(11) 0.0412(8) Uiso 1.000000 R
C24 C 0.5075(3) 0.9958(4) 0.23967(14) 0.0468(9) Uani 1.000000 .
H24 H 0.4704(3) 0.9538(4) 0.25807(14) 0.0561(11) Uiso 1.000000 R
C36 C 0.4316(3) 0.2255(3) 0.08861(15) 0.0437(9) Uani 1.000000 .
H36 H 0.3886(3) 0.1638(3) 0.09013(15) 0.0525(11) Uiso 1.000000 R
C30 C 0.7745(3) 1.1312(3) 0.07036(12) 0.0382(8) Uani 1.000000 .
H30 H 0.7536(3) 1.1729(3) 0.04499(12) 0.0459(9) Uiso 1.000000 R
C49 C 1.1760(2) 0.5355(3) 0.23208(11) 0.0339(7) Uani 1.000000 .
H49 H 1.2320(2) 0.5121(3) 0.24700(11) 0.0407(8) Uiso 1.000000 R
C54 C 1.0761(3) 0.3280(4) 0.12008(15) 0.0452(9) Uani 1.000000 .
H54a H 1.0499(12) 0.296(2) 0.0925(5) 0.0678(14) Uiso 1.000000 GR
H54b H 1.1366(7) 0.3610(7) 0.1162(10) 0.0678(14) Uiso 1.000000 GR
H54c H 1.0819(18) 0.2653(14) 0.1417(5) 0.0678(14) Uiso 1.000000 GR
C5 C 1.0584(2) 0.8312(3) 0.02729(11) 0.0330(7) Uani 1.000000 .
H5 H 1.0873(2) 0.8633(3) 0.00364(11) 0.0397(8) Uiso 1.000000 R
C42 C 0.8202(3) 0.4967(3) -0.02054(14) 0.0449(9) Uani 1.000000 .
H42 H 0.8606(3) 0.4948(3) -0.04299(14) 0.0539(11) Uiso 1.000000 R
C22 C 0.5633(4) 1.1785(4) 0.21268(16) 0.0554(11) Uani 1.000000 .
H22 H 0.5646(4) 1.2616(4) 0.21331(16) 0.0665(13) Uiso 1.000000 R
O3 O 1.28502(19) 0.8302(3) 0.14332(9) 0.0437(6) Uani 1.000000 .
C56 C 1.2908(3) 0.9488(4) 0.16074(14) 0.0473(9) Uani 1.000000 .
H56a H 1.2749(3) 0.9484(4) 0.19121(14) 0.0567(11) Uiso 1.000000 R
H56b H 1.3540(3) 0.9786(4) 0.16007(14) 0.0567(11) Uiso 1.000000 R
C55 C 1.2244(3) 1.0292(4) 0.13358(14) 0.0459(9) Uani 1.000000 .
H55a H 1.2372(15) 1.024(2) 0.1031(2) 0.0688(13) Uiso 1.000000 GR
H55b H 1.1614(3) 1.0041(18) 0.1367(8) 0.0688(13) Uiso 1.000000 GR
H55c H 1.2323(16) 1.1101(6) 0.1437(7) 0.0688(13) Uiso 1.000000 GR
C57 C 1.3320(3) 0.7454(4) 0.17053(14) 0.0513(10) Uani 1.000000 .
H57a H 1.3973(3) 0.7672(4) 0.17542(14) 0.0615(12) Uiso 1.000000 R
H57b H 1.3056(3) 0.7433(4) 0.19894(14) 0.0615(12) Uiso 1.000000 R
C58 C 1.3236(3) 0.6249(4) 0.14930(16) 0.0547(11) Uani 1.000000 .
H58a H 1.352(2) 0.6267(10) 0.1216(6) 0.0821(16) Uiso 1.000000 GR
H58b H 1.355(2) 0.5667(7) 0.1684(5) 0.0821(16) Uiso 1.000000 GR
H58c H 1.2589(3) 0.6040(14) 0.1442(11) 0.0821(16) Uiso 1.000000 GR


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 2.3374(7) . ?
Ni1 Br2 2.3192(7) . ?
Ni1 N2 2.039(2) . ?
Ni1 N1 2.070(2) . ?
N2 C45 1.449(3) . ?
N2 C1 1.282(4) . ?
N1 C12 1.280(4) . ?
N1 C13 1.440(3) . ?
O1 N3 1.228(3) . ?
C12 C11 1.467(4) . ?
C12 C1 1.513(4) . ?
O2 N3 1.222(3) . ?
C26 C19 1.518(4) . ?
C26 C27 1.386(4) . ?
C26 C31 1.393(4) . ?
N3 C16 1.475(3) . ?
C18 C13 1.409(4) . ?
C18 C19 1.530(4) . ?
C18 C17 1.393(4) . ?
C16 C17 1.378(4) . ?
C16 C15 1.388(4) . ?
C14 C13 1.398(4) . ?
C14 C15 1.400(4) . ?
C14 C32 1.525(4) . ?
C20 C19 1.523(4) . ?
C20 C25 1.388(5) . ?
C20 C21 1.382(4) . ?
C53 C47 1.527(5) . ?
C11 C7 1.416(4) . ?
C11 C10 1.374(4) . ?
C33 C34 1.391(5) . ?
C33 C32 1.528(4) . ?
C33 C38 1.397(4) . ?
C2 C7 1.420(4) . ?
C2 C1 1.459(4) . ?
C2 C3 1.378(4) . ?
C34 C35 1.387(5) . ?
C7 C6 1.400(4) . ?
C46 C45 1.398(4) . ?
C46 C48 1.400(4) . ?
C46 C47 1.504(4) . ?
C28 C27 1.389(5) . ?
C28 C29 1.396(5) . ?
C51 C45 1.404(4) . ?
C51 C50 1.390(4) . ?
C51 C52 1.512(4) . ?
C39 C32 1.529(4) . ?
C39 C40 1.390(4) . ?
C39 C44 1.389(4) . ?
C3 C4 1.416(5) . ?
C48 C49 1.381(5) . ?
C8 C6 1.418(5) . ?
C8 C9 1.380(5) . ?
C40 C41 1.391(5) . ?
C10 C9 1.409(5) . ?
C6 C5 1.427(5) . ?
C4 C5 1.373(5) . ?
C50 C49 1.386(5) . ?
C38 C37 1.394(5) . ?
C31 C30 1.391(5) . ?
C35 C36 1.383(6) . ?
C25 C24 1.380(5) . ?
C21 C22 1.399(6) . ?
C52 C54 1.528(5) . ?
C41 C42 1.378(6) . ?
C43 C44 1.387(5) . ?
C43 C42 1.386(6) . ?
C23 C24 1.356(6) . ?
C23 C22 1.388(7) . ?
C29 C30 1.375(5) . ?
C37 C36 1.374(6) . ?
O3 C56 1.429(5) . ?
O3 C57 1.396(5) . ?
C56 C55 1.508(6) . ?
C57 C58 1.495(7) . ?

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
Br2 Ni1 Br1 122.20(2) . . ?
N2 Ni1 Br1 105.99(7) . . ?
N2 Ni1 Br2 119.01(7) . . ?
N1 Ni1 Br1 110.40(7) . . ?
N1 Ni1 Br2 110.07(7) . . ?
N1 Ni1 N2 81.96(9) . . ?
C45 N2 Ni1 126.93(18) . . ?
C1 N2 Ni1 112.03(18) . . ?
C1 N2 C45 121.0(2) . . ?
C12 N1 Ni1 110.98(18) . . ?
C13 N1 Ni1 130.57(18) . . ?
C13 N1 C12 118.5(2) . . ?
C11 C12 N1 135.5(3) . . ?
C1 C12 N1 117.5(2) . . ?
C1 C12 C11 107.0(2) . . ?
C27 C26 C19 119.4(3) . . ?
C31 C26 C19 122.0(3) . . ?
C31 C26 C27 118.5(3) . . ?
O2 N3 O1 124.2(2) . . ?
C16 N3 O1 117.7(2) . . ?
C16 N3 O2 118.1(2) . . ?
C19 C18 C13 121.3(2) . . ?
C17 C18 C13 117.7(2) . . ?
C17 C18 C19 121.1(2) . . ?
C17 C16 N3 118.2(2) . . ?
C15 C16 N3 118.7(2) . . ?
C15 C16 C17 123.1(2) . . ?
C15 C14 C13 118.0(2) . . ?
C32 C14 C13 119.8(2) . . ?
C32 C14 C15 122.3(2) . . ?
C18 C13 N1 117.9(2) . . ?
C14 C13 N1 119.2(2) . . ?
C14 C13 C18 122.8(2) . . ?
C25 C20 C19 118.8(3) . . ?
C21 C20 C19 122.8(3) . . ?
C21 C20 C25 118.3(3) . . ?
C18 C19 C26 112.1(2) . . ?
C20 C19 C26 113.6(2) . . ?
C20 C19 C18 111.9(2) . . ?
C7 C11 C12 105.8(2) . . ?
C10 C11 C12 135.1(3) . . ?
C10 C11 C7 119.1(3) . . ?
C32 C33 C34 119.0(3) . . ?
C38 C33 C34 118.3(3) . . ?
C38 C33 C32 122.5(3) . . ?
C1 C2 C7 105.8(2) . . ?
C3 C2 C7 119.9(3) . . ?
C3 C2 C1 134.3(3) . . ?
C16 C17 C18 119.3(3) . . ?
C35 C34 C33 121.2(3) . . ?
C2 C7 C11 114.0(3) . . ?
C6 C7 C11 123.1(3) . . ?
C6 C7 C2 122.8(3) . . ?
C14 C15 C16 118.8(3) . . ?
C48 C46 C45 117.5(3) . . ?
C47 C46 C45 123.2(3) . . ?
C47 C46 C48 119.2(3) . . ?
C29 C28 C27 119.0(3) . . ?
C50 C51 C45 117.1(3) . . ?
C52 C51 C45 121.6(3) . . ?
C52 C51 C50 121.2(3) . . ?
C40 C39 C32 119.0(3) . . ?
C44 C39 C32 122.1(3) . . ?
C44 C39 C40 118.9(3) . . ?
C46 C45 N2 118.1(3) . . ?
C51 C45 N2 119.0(2) . . ?
C51 C45 C46 122.8(3) . . ?
C33 C32 C14 113.8(2) . . ?
C39 C32 C14 111.2(2) . . ?
C39 C32 C33 114.8(2) . . ?
C12 C1 N2 117.4(2) . . ?
C2 C1 N2 135.2(3) . . ?
C2 C1 C12 107.4(2) . . ?
C4 C3 C2 117.9(3) . . ?
C49 C48 C46 120.8(3) . . ?
C46 C47 C53 111.8(3) . . ?
C9 C8 C6 120.4(3) . . ?
C41 C40 C39 120.6(3) . . ?
C9 C10 C11 118.7(3) . . ?
C8 C6 C7 116.4(3) . . ?
C5 C6 C7 116.1(3) . . ?
C5 C6 C8 127.6(3) . . ?
C5 C4 C3 122.5(3) . . ?
C49 C50 C51 121.4(3) . . ?
C37 C38 C33 120.0(3) . . ?
C28 C27 C26 121.3(3) . . ?
C30 C31 C26 120.9(3) . . ?
C36 C35 C34 120.1(4) . . ?
C24 C25 C20 121.3(3) . . ?
C22 C21 C20 119.8(4) . . ?
C54 C52 C51 115.0(3) . . ?
C42 C41 C40 119.9(3) . . ?
C42 C43 C44 120.0(3) . . ?
C22 C23 C24 119.0(4) . . ?
C30 C29 C28 120.5(3) . . ?
C36 C37 C38 121.1(3) . . ?
C43 C44 C39 120.5(3) . . ?
C10 C9 C8 122.2(3) . . ?
C23 C24 C25 120.8(4) . . ?
C37 C36 C35 119.3(3) . . ?
C29 C30 C31 119.7(3) . . ?
C50 C49 C48 120.3(3) . . ?
C4 C5 C6 120.8(3) . . ?
C43 C42 C41 120.0(3) . . ?
C23 C22 C21 120.7(4) . . ?
C57 O3 C56 113.6(3) . . ?
C55 C56 O3 109.6(3) . . ?
C58 C57 O3 109.8(4) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
#==END
