# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2016

####################################################################### 
# 
# 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_a
_database_code_depnum_ccdc_archive 'CCDC 1445082'
_audit_update_record             
;
2016-01-04 deposited with the CCDC.
2016-06-15 downloaded from the CCDC.
;
_audit_creation_date             2015-12-15
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_name_common            no
_chemical_name_systematic        Ni5
_chemical_formula_moiety         'C28 H37 Br N3 Ni O4, O, Br'
_chemical_formula_sum            'C28 H37 Br2 N3 Ni O5'
_chemical_formula_weight         714.13
_chemical_melting_point          unknown
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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   15.331(3)
_cell_length_b                   15.527(4)
_cell_length_c                   14.982(4)
_cell_angle_alpha                90
_cell_angle_beta                 118.319(2)
_cell_angle_gamma                90
_cell_volume                     3139.5(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    8515
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4751
_cell_measurement_theta_min      1.9993
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    3.203
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.7894
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            green
_exptl_crystal_colour_primary    green
_exptl_crystal_density_diffrn    1.511
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1456
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.11
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0515
_diffrn_reflns_av_unetI/netI     0.0518
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            22233
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.489
_diffrn_reflns_theta_min         1.509
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.991
_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: 90.0000
	             XTD: 45.0993
	          2theta: -20.0068
scan:
	Number of images: 298
	           Slice: -107.0000 - 42.0000
	     Image width: 0.5000
	        Exp time: 10.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 180.0000
	             XTD: 45.0993
	          2theta: -20.0068
;
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_number_total             7428
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      -0.0600
_diffrn_orient_matrix_UB_12      0.0239
_diffrn_orient_matrix_UB_13      0.0397
_diffrn_orient_matrix_UB_21      0.0179
_diffrn_orient_matrix_UB_22      -0.0372
_diffrn_orient_matrix_UB_23      0.0494
_diffrn_orient_matrix_UB_31      0.0077
_diffrn_orient_matrix_UB_32      0.0602
_diffrn_orient_matrix_UB_33      0.0425
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Sealed Tube'
_diffrn_source_current           30.0000
_diffrn_source_power             1.5000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6357
_reflns_number_total             7137
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(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  'CIFTAB (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2015)'
_computing_structure_solution    
;
'SHELXT (Sheldrick, 2014)'
;
_refine_diff_density_max         0.975
_refine_diff_density_min         -0.669
_refine_diff_density_rms         0.115
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.235
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     382
_refine_ls_number_reflns         7137
_refine_ls_number_restraints     28
_refine_ls_R_factor_all          0.0909
_refine_ls_R_factor_gt           0.0806
_refine_ls_restrained_S_all      1.234
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0283P)²+18.1415P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1632
_refine_ls_wR_factor_ref         0.1684
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups, All O(H,H) groups
2. Restrained distances
 O3-H3
 0.85 with sigma of 0.01
 C27-C26
 1.54 with sigma of 0.01
 C28-H3
 1.879898 with sigma of 0.02
 Ni1-H3
 2.712561 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C10) \\sim Ueq, Uanis(C25) \\sim Ueq, Uanis(C25A) \\sim Ueq, Uanis(C27)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
4. Others
 Sof(H24C)=Sof(H24D)=Sof(C25A)=Sof(H25D)=Sof(H25E)=Sof(H25F)=1-FVAR(1)
 Sof(H24A)=Sof(H24B)=Sof(C25)=Sof(H25A)=Sof(H25B)=Sof(H25C)=FVAR(1)
 Sof(Br2A)=1-FVAR(2)
 Sof(Br2)=FVAR(2)
5.a Rotating group:
 O4(H4A,H4B)
5.b Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C9(H9A,H9B), C24(H24A,H24B), C24(H24C,H24D), C26(H26A,H26B)
5.c Aromatic/amide H refined with riding coordinates:
 N1(H1), N3(H3A), C2(H2), C3(H3B), C4(H4), C13(H13), C14(H14), C15(H15),
 C20(H20), C21(H21), C22(H22)
5.d Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C10(H10A,H10B,H10C), C27(H27A,H27B,H27C), C28(H28A,H28B,
 H28C), C25(H25A,H25B,H25C), C25A(H25D,H25E,H25F)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.89165(5) 0.74137(4) 0.95260(5) 0.03836(19) Uani 1 1 d . . . . .
Ni1 Ni 0.77297(5) 0.85696(5) 0.84641(5) 0.02446(18) Uani 1 1 d D . . . .
O1 O 0.6502(3) 0.7975(3) 0.8485(3) 0.0302(9) Uani 1 1 d . . . . .
O2 O 0.8682(3) 0.8897(3) 0.7837(3) 0.0269(8) Uani 1 1 d . . . . .
O3 O 0.6762(3) 0.9560(3) 0.7611(3) 0.0380(10) Uani 1 1 d D . . . .
H3 H 0.626(3) 0.973(2) 0.767(4) 0.057 Uiso 1 1 d DR . . . .
O4 O 0.8120(3) 0.9331(3) 0.9688(3) 0.0421(11) Uani 1 1 d . . . . .
H4A H 0.8794 0.9412 1.0273 0.063 Uiso 1 1 d GR . . . .
H4B H 0.7675 0.9703 0.9837 0.063 Uiso 1 1 d GR . . . .
N1 N 0.5325(4) 0.6965(4) 0.7703(4) 0.0362(12) Uani 1 1 d . . . . .
H1 H 0.5008 0.6655 0.7168 0.043 Uiso 1 1 calc R . . . .
N2 N 0.7227(3) 0.7824(3) 0.7238(3) 0.0242(9) Uani 1 1 d . . . . .
N3 N 0.9090(4) 0.8502(3) 0.6631(4) 0.0311(11) Uani 1 1 d . . . . .
H3A H 0.8928 0.8200 0.6094 0.037 Uiso 1 1 calc R . . . .
C1 C 0.5497(5) 0.6392(4) 0.9293(5) 0.0389(15) Uani 1 1 d . . . . .
C2 C 0.5154(6) 0.6352(5) 1.0000(6) 0.0468(17) Uani 1 1 d . . . . .
H2 H 0.5446 0.5973 1.0545 0.056 Uiso 1 1 calc R . . . .
C3 C 0.4381(6) 0.6872(5) 0.9894(6) 0.0519(19) Uani 1 1 d . . . . .
H3B H 0.4150 0.6833 1.0365 0.062 Uiso 1 1 calc R . . . .
C4 C 0.3955(5) 0.7435(5) 0.9120(6) 0.0515(19) Uani 1 1 d . . . . .
H4 H 0.3445 0.7786 0.9079 0.062 Uiso 1 1 calc R . . . .
C5 C 0.4259(5) 0.7506(5) 0.8376(6) 0.0436(16) Uani 1 1 d . . . . .
C6 C 0.5012(4) 0.6953(4) 0.8473(5) 0.0313(13) Uani 1 1 d . . . . .
C7 C 0.6379(5) 0.5849(5) 0.9425(5) 0.0440(16) Uani 1 1 d . . . . .
H7A H 0.6816 0.6201 0.9273 0.053 Uiso 1 1 calc R . . . .
H7B H 0.6748 0.5668 1.0127 0.053 Uiso 1 1 calc R . . . .
C8 C 0.6081(7) 0.5067(6) 0.8757(8) 0.075(3) Uani 1 1 d . . . . .
H8A H 0.5723 0.5241 0.8059 0.113 Uiso 1 1 calc GR . . . .
H8B H 0.5667 0.4706 0.8918 0.113 Uiso 1 1 calc GR . . . .
H8C H 0.6663 0.4753 0.8865 0.113 Uiso 1 1 calc GR . . . .
C9 C 0.3791(7) 0.8136(7) 0.7531(8) 0.084(3) Uani 1 1 d . . . . .
H9A H 0.4299 0.8401 0.7411 0.101 Uiso 1 1 calc R . . . .
H9B H 0.3472 0.8586 0.7721 0.101 Uiso 1 1 calc R . . . .
C10 C 0.3003(10) 0.7686(9) 0.6531(10) 0.121(5) Uani 1 1 d . U . . .
H10A H 0.3296 0.7191 0.6394 0.181 Uiso 1 1 calc GR . . . .
H10B H 0.2788 0.8084 0.5976 0.181 Uiso 1 1 calc GR . . . .
H10C H 0.2445 0.7509 0.6613 0.181 Uiso 1 1 calc GR . . . .
C11 C 0.6081(4) 0.7434(4) 0.7790(4) 0.0293(12) Uani 1 1 d . . . . .
C12 C 0.6457(4) 0.7298(4) 0.7041(4) 0.0268(12) Uani 1 1 d . . . . .
C13 C 0.6123(5) 0.6727(4) 0.6241(4) 0.0317(13) Uani 1 1 d . . . . .
H13 H 0.5585 0.6369 0.6093 0.038 Uiso 1 1 calc R . . . .
C14 C 0.6616(5) 0.6700(4) 0.5658(4) 0.0311(13) Uani 1 1 d . . . . .
H14 H 0.6410 0.6316 0.5120 0.037 Uiso 1 1 calc R . . . .
C15 C 0.7405(4) 0.7240(4) 0.5879(4) 0.0293(12) Uani 1 1 d . . . . .
H15 H 0.7734 0.7228 0.5493 0.035 Uiso 1 1 calc R . . . .
C16 C 0.7697(4) 0.7804(3) 0.6690(4) 0.0221(10) Uani 1 1 d . . . . .
C17 C 0.8536(4) 0.8443(4) 0.7088(4) 0.0256(11) Uani 1 1 d . . . . .
C18 C 0.9948(5) 0.9046(4) 0.6985(5) 0.0367(15) Uani 1 1 d . . . . .
C19 C 1.0832(5) 0.8780(6) 0.7819(6) 0.051(2) Uani 1 1 d . . . . .
C20 C 1.1655(6) 0.9323(7) 0.8133(7) 0.067(3) Uani 1 1 d . . . . .
H20 H 1.2256 0.9166 0.8682 0.081 Uiso 1 1 calc R . . . .
C21 C 1.1580(7) 1.0096(7) 0.7628(8) 0.074(3) Uani 1 1 d . . . . .
H21 H 1.2128 1.0457 0.7848 0.089 Uiso 1 1 calc R . . . .
C22 C 1.0705(7) 1.0328(6) 0.6813(8) 0.069(3) Uani 1 1 d . . . . .
H22 H 1.0673 1.0841 0.6479 0.083 Uiso 1 1 calc R . . . .
C23 C 0.9861(6) 0.9818(5) 0.6467(6) 0.0504(19) Uani 1 1 d . . . . .
C24 C 1.0927(6) 0.7923(6) 0.8336(7) 0.062(2) Uani 1 1 d . . . . .
H24A H 1.0357 0.7837 0.8443 0.074 Uiso 0.738(16) 1 calc R . P A 1
H24B H 1.1515 0.7928 0.8994 0.074 Uiso 0.738(16) 1 calc R . P A 1
H24C H 1.1460 0.7587 0.8336 0.074 Uiso 0.262(16) 1 calc R . P A 2
H24D H 1.0316 0.7598 0.7990 0.074 Uiso 0.262(16) 1 calc R . P A 2
C26 C 0.8901(7) 1.0053(5) 0.5576(7) 0.065(2) Uani 1 1 d D . . . .
H26A H 0.8418 1.0144 0.5811 0.078 Uiso 1 1 calc R . . . .
H26B H 0.8678 0.9564 0.5117 0.078 Uiso 1 1 calc R . . . .
C27 C 0.8903(9) 1.0843(7) 0.4976(9) 0.098(4) Uani 1 1 d D U . . .
H27A H 0.9437 1.0800 0.4815 0.148 Uiso 1 1 calc GR . . . .
H27B H 0.8988 1.1351 0.5375 0.148 Uiso 1 1 calc GR . . . .
H27C H 0.8285 1.0877 0.4361 0.148 Uiso 1 1 calc GR . . . .
C28 C 0.7103(8) 1.0312(6) 0.7303(8) 0.081(3) Uani 1 1 d D . . . .
H28A H 0.6550 1.0683 0.6911 0.121 Uiso 1 1 calc GR . . . .
H28B H 0.7406 1.0140 0.6898 0.121 Uiso 1 1 calc GR . . . .
H28C H 0.7578 1.0615 0.7892 0.121 Uiso 1 1 calc GR . . . .
C25 C 1.0998(10) 0.7161(9) 0.7686(10) 0.071(4) Uani 0.738(16) 1 d . U P A 1
H25A H 1.1533 0.7267 0.7537 0.107 Uiso 0.738(16) 1 calc GR . P A 1
H25B H 1.0388 0.7116 0.7064 0.107 Uiso 0.738(16) 1 calc GR . P A 1
H25C H 1.1119 0.6633 0.8060 0.107 Uiso 0.738(16) 1 calc GR . P A 1
C25A C 1.117(3) 0.814(3) 0.949(3) 0.084(13) Uani 0.262(16) 1 d . U P A 2
H25D H 1.1823 0.8377 0.9860 0.126 Uiso 0.262(16) 1 calc GR . P A 2
H25E H 1.1119 0.7628 0.9820 0.126 Uiso 0.262(16) 1 calc GR . P A 2
H25F H 1.0696 0.8560 0.9481 0.126 Uiso 0.262(16) 1 calc GR . P A 2
O5 O 0.9999(6) 0.4700(6) 0.4052(7) 0.110(3) Uani 1 1 d . . . . .
Br2 Br 0.60499(13) 0.45716(13) 0.40750(10) 0.0433(5) Uani 0.749(6) 1 d . . P B
1
Br2A Br 0.6495(6) 0.4087(6) 0.4187(3) 0.067(3) Uani 0.251(6) 1 d . . P B 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 2.5132(10) . ?
Ni1 O1 2.110(4) . ?
Ni1 O2 2.138(4) . ?
Ni1 O3 2.097(4) . ?
Ni1 O4 2.019(4) . ?
Ni1 N2 1.992(5) . ?
O1 C11 1.252(7) . ?
O2 C17 1.253(7) . ?
O3 H3 0.857(10) . ?
O3 C28 1.442(11) . ?
O4 H4A 0.9969 . ?
O4 H4B 0.9969 . ?
N1 H1 0.8600 . ?
N1 C6 1.444(7) . ?
N1 C11 1.322(7) . ?
N2 C12 1.347(7) . ?
N2 C16 1.324(7) . ?
N3 H3A 0.8600 . ?
N3 C17 1.323(7) . ?
N3 C18 1.435(7) . ?
C1 C2 1.391(9) . ?
C1 C6 1.398(9) . ?
C1 C7 1.525(10) . ?
C2 H2 0.9300 . ?
C2 C3 1.379(11) . ?
C3 H3B 0.9300 . ?
C3 C4 1.348(11) . ?
C4 H4 0.9300 . ?
C4 C5 1.402(10) . ?
C5 C6 1.391(9) . ?
C5 C9 1.487(11) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C8 1.500(11) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.573(16) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 C12 1.499(8) . ?
C12 C13 1.379(8) . ?
C13 H13 0.9300 . ?
C13 C14 1.401(8) . ?
C14 H14 0.9300 . ?
C14 C15 1.376(8) . ?
C15 H15 0.9300 . ?
C15 C16 1.389(8) . ?
C16 C17 1.506(7) . ?
C18 C19 1.402(10) . ?
C18 C23 1.400(10) . ?
C19 C20 1.400(11) . ?
C19 C24 1.510(12) . ?
C20 H20 0.9300 . ?
C20 C21 1.395(14) . ?
C21 H21 0.9300 . ?
C21 C22 1.365(14) . ?
C22 H22 0.9300 . ?
C22 C23 1.391(10) . ?
C23 C26 1.489(12) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C24 H24C 0.9700 . ?
C24 H24D 0.9700 . ?
C24 C25 1.570(15) . ?
C24 C25A 1.63(4) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C26 C27 1.522(8) . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C25A H25D 0.9600 . ?
C25A H25E 0.9600 . ?
C25A H25F 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
O1 Ni1 Br1 93.49(12) . . ?
O1 Ni1 O2 155.53(15) . . ?
O2 Ni1 Br1 90.44(11) . . ?
O3 Ni1 Br1 178.34(14) . . ?
O3 Ni1 O1 87.26(18) . . ?
O3 Ni1 O2 89.48(17) . . ?
O4 Ni1 Br1 91.68(14) . . ?
O4 Ni1 O1 97.17(18) . . ?
O4 Ni1 O2 106.86(18) . . ?
O4 Ni1 O3 86.75(18) . . ?
N2 Ni1 Br1 90.91(14) . . ?
N2 Ni1 O1 78.53(17) . . ?
N2 Ni1 O2 77.26(16) . . ?
N2 Ni1 O3 90.69(19) . . ?
N2 Ni1 O4 175.11(19) . . ?
C11 O1 Ni1 113.1(4) . . ?
C17 O2 Ni1 113.0(3) . . ?
Ni1 O3 H3 124.9(19) . . ?
C28 O3 Ni1 122.0(5) . . ?
C28 O3 H3 105.4(18) . . ?
Ni1 O4 H4A 127.5 . . ?
Ni1 O4 H4B 127.2 . . ?
H4A O4 H4B 105.3 . . ?
C6 N1 H1 118.8 . . ?
C11 N1 H1 118.8 . . ?
C11 N1 C6 122.4(5) . . ?
C12 N2 Ni1 118.0(4) . . ?
C16 N2 Ni1 119.9(4) . . ?
C16 N2 C12 121.9(5) . . ?
C17 N3 H3A 118.3 . . ?
C17 N3 C18 123.3(5) . . ?
C18 N3 H3A 118.3 . . ?
C2 C1 C6 117.5(7) . . ?
C2 C1 C7 120.6(6) . . ?
C6 C1 C7 121.9(6) . . ?
C1 C2 H2 120.0 . . ?
C3 C2 C1 120.0(7) . . ?
C3 C2 H2 120.0 . . ?
C2 C3 H3B 119.4 . . ?
C4 C3 C2 121.3(7) . . ?
C4 C3 H3B 119.4 . . ?
C3 C4 H4 119.1 . . ?
C3 C4 C5 121.7(7) . . ?
C5 C4 H4 119.1 . . ?
C4 C5 C9 121.4(8) . . ?
C6 C5 C4 116.2(7) . . ?
C6 C5 C9 122.4(7) . . ?
C1 C6 N1 118.1(6) . . ?
C5 C6 N1 118.9(6) . . ?
C5 C6 C1 123.0(6) . . ?
C1 C7 H7A 109.0 . . ?
C1 C7 H7B 109.0 . . ?
H7A C7 H7B 107.8 . . ?
C8 C7 C1 113.0(6) . . ?
C8 C7 H7A 109.0 . . ?
C8 C7 H7B 109.0 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C5 C9 H9A 109.4 . . ?
C5 C9 H9B 109.4 . . ?
C5 C9 C10 111.2(9) . . ?
H9A C9 H9B 108.0 . . ?
C10 C9 H9A 109.4 . . ?
C10 C9 H9B 109.4 . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
O1 C11 N1 122.3(5) . . ?
O1 C11 C12 119.1(5) . . ?
N1 C11 C12 118.6(5) . . ?
N2 C12 C11 111.0(5) . . ?
N2 C12 C13 120.3(5) . . ?
C13 C12 C11 128.6(5) . . ?
C12 C13 H13 120.9 . . ?
C12 C13 C14 118.2(5) . . ?
C14 C13 H13 120.9 . . ?
C13 C14 H14 119.8 . . ?
C15 C14 C13 120.3(5) . . ?
C15 C14 H14 119.8 . . ?
C14 C15 H15 120.8 . . ?
C14 C15 C16 118.4(5) . . ?
C16 C15 H15 120.8 . . ?
N2 C16 C15 120.8(5) . . ?
N2 C16 C17 110.8(5) . . ?
C15 C16 C17 128.4(5) . . ?
O2 C17 N3 122.7(5) . . ?
O2 C17 C16 118.7(5) . . ?
N3 C17 C16 118.6(5) . . ?
C19 C18 N3 119.1(6) . . ?
C23 C18 N3 118.0(6) . . ?
C23 C18 C19 122.9(7) . . ?
C18 C19 C24 122.3(7) . . ?
C20 C19 C18 117.3(9) . . ?
C20 C19 C24 120.3(8) . . ?
C19 C20 H20 119.8 . . ?
C21 C20 C19 120.4(9) . . ?
C21 C20 H20 119.8 . . ?
C20 C21 H21 119.8 . . ?
C22 C21 C20 120.4(8) . . ?
C22 C21 H21 119.8 . . ?
C21 C22 H22 119.0 . . ?
C21 C22 C23 121.9(9) . . ?
C23 C22 H22 119.0 . . ?
C18 C23 C26 120.0(6) . . ?
C22 C23 C18 117.0(8) . . ?
C22 C23 C26 122.9(8) . . ?
C19 C24 H24A 109.4 . . ?
C19 C24 H24B 109.4 . . ?
C19 C24 H24C 110.5 . . ?
C19 C24 H24D 110.5 . . ?
C19 C24 C25 111.4(8) . . ?
C19 C24 C25A 106.1(16) . . ?
H24A C24 H24B 108.0 . . ?
H24C C24 H24D 108.7 . . ?
C25 C24 H24A 109.4 . . ?
C25 C24 H24B 109.4 . . ?
C25A C24 H24C 110.5 . . ?
C25A C24 H24D 110.5 . . ?
C23 C26 H26A 108.1 . . ?
C23 C26 H26B 108.1 . . ?
C23 C26 C27 116.7(8) . . ?
H26A C26 H26B 107.3 . . ?
C27 C26 H26A 108.1 . . ?
C27 C26 H26B 108.1 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
O3 C28 H28A 109.5 . . ?
O3 C28 H28B 109.5 . . ?
O3 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C24 C25A H25D 109.5 . . ?
C24 C25A H25E 109.5 . . ?
C24 C25A H25F 109.5 . . ?
H25D C25A H25E 109.5 . . ?
H25D C25A H25F 109.5 . . ?
H25E C25A H25F 109.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N3 H3A Br1 0.86 2.53 3.353(5) 161.2 4_575

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 O1 C11 N1 176.8(5) . . . . ?
Ni1 O1 C11 C12 -1.8(7) . . . . ?
Ni1 O2 C17 N3 -175.4(4) . . . . ?
Ni1 O2 C17 C16 4.6(6) . . . . ?
Ni1 N2 C12 C11 3.8(6) . . . . ?
Ni1 N2 C12 C13 -175.6(4) . . . . ?
Ni1 N2 C16 C15 175.0(4) . . . . ?
Ni1 N2 C16 C17 -4.4(6) . . . . ?
O1 C11 C12 N2 -1.2(8) . . . . ?
O1 C11 C12 C13 178.2(6) . . . . ?
N1 C11 C12 N2 -179.9(5) . . . . ?
N1 C11 C12 C13 -0.5(10) . . . . ?
N2 C12 C13 C14 1.1(9) . . . . ?
N2 C16 C17 O2 -0.6(7) . . . . ?
N2 C16 C17 N3 179.5(5) . . . . ?
N3 C18 C19 C20 179.2(6) . . . . ?
N3 C18 C19 C24 2.4(10) . . . . ?
N3 C18 C23 C22 -179.0(7) . . . . ?
N3 C18 C23 C26 -0.2(10) . . . . ?
C1 C2 C3 C4 -1.0(12) . . . . ?
C2 C1 C6 N1 -176.5(6) . . . . ?
C2 C1 C6 C5 4.6(10) . . . . ?
C2 C1 C7 C8 102.2(9) . . . . ?
C2 C3 C4 C5 1.5(12) . . . . ?
C3 C4 C5 C6 1.0(11) . . . . ?
C3 C4 C5 C9 -179.3(8) . . . . ?
C4 C5 C6 N1 177.0(6) . . . . ?
C4 C5 C6 C1 -4.1(10) . . . . ?
C4 C5 C9 C10 -100.1(11) . . . . ?
C6 N1 C11 O1 -8.5(9) . . . . ?
C6 N1 C11 C12 170.1(5) . . . . ?
C6 C1 C2 C3 -1.9(11) . . . . ?
C6 C1 C7 C8 -78.5(9) . . . . ?
C6 C5 C9 C10 79.5(11) . . . . ?
C7 C1 C2 C3 177.4(7) . . . . ?
C7 C1 C6 N1 4.2(9) . . . . ?
C7 C1 C6 C5 -174.7(6) . . . . ?
C9 C5 C6 N1 -2.7(11) . . . . ?
C9 C5 C6 C1 176.2(8) . . . . ?
C11 N1 C6 C1 -84.5(8) . . . . ?
C11 N1 C6 C5 94.5(8) . . . . ?
C11 C12 C13 C14 -178.2(6) . . . . ?
C12 N2 C16 C15 0.6(8) . . . . ?
C12 N2 C16 C17 -178.8(5) . . . . ?
C12 C13 C14 C15 -0.7(9) . . . . ?
C13 C14 C15 C16 0.3(9) . . . . ?
C14 C15 C16 N2 -0.2(9) . . . . ?
C14 C15 C16 C17 179.1(6) . . . . ?
C15 C16 C17 O2 -179.9(6) . . . . ?
C15 C16 C17 N3 0.1(9) . . . . ?
C16 N2 C12 C11 178.4(5) . . . . ?
C16 N2 C12 C13 -1.1(8) . . . . ?
C17 N3 C18 C19 77.2(8) . . . . ?
C17 N3 C18 C23 -103.6(7) . . . . ?
C18 N3 C17 O2 4.3(9) . . . . ?
C18 N3 C17 C16 -175.7(5) . . . . ?
C18 C19 C20 C21 0.3(12) . . . . ?
C18 C19 C24 C25 75.1(10) . . . . ?
C18 C19 C24 C25A -117.3(16) . . . . ?
C18 C23 C26 C27 -172.6(8) . . . . ?
C19 C18 C23 C22 0.3(11) . . . . ?
C19 C18 C23 C26 179.0(7) . . . . ?
C19 C20 C21 C22 -0.9(14) . . . . ?
C20 C19 C24 C25 -101.6(9) . . . . ?
C20 C19 C24 C25A 66.1(17) . . . . ?
C20 C21 C22 C23 1.1(15) . . . . ?
C21 C22 C23 C18 -0.8(13) . . . . ?
C21 C22 C23 C26 -179.6(9) . . . . ?
C22 C23 C26 C27 6.2(14) . . . . ?
C23 C18 C19 C20 0.0(10) . . . . ?
C23 C18 C19 C24 -176.8(7) . . . . ?
C24 C19 C20 C21 177.2(8) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
_chemical_compound_source        no
####################################################################### 
# 
# 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_sa4499
_database_code_depnum_ccdc_archive 'CCDC 1445083'
_audit_update_record             
;
2016-06-09 deposited with the CCDC.
2016-06-15 downloaded from the CCDC.
;
_audit_creation_date             2015-12-21
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C35 H51 Br N3 Ni O4, C2 H6 O, Br'
_chemical_formula_sum            'C37 H57 Br2 N3 Ni O5'
_chemical_formula_weight         842.38
_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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   14.859(3)
_cell_length_b                   16.766(4)
_cell_length_c                   16.883(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4205.9(16)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    12782
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4771
_cell_measurement_theta_min      2.1931
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.402
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.7820
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            green
_exptl_crystal_colour_primary    green
_exptl_crystal_density_diffrn    1.330
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1752
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.19
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0372
_diffrn_reflns_av_unetI/netI     0.0645
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            16609
_diffrn_reflns_point_group_measured_fraction_full 0.977
_diffrn_reflns_point_group_measured_fraction_max 0.967
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.500
_diffrn_reflns_theta_min         2.701
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_details      
;
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 8.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 90.0000
	             XTD: 45.0875
	          2theta: -19.9968
;
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_number_total             5284
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      0.0149
_diffrn_orient_matrix_UB_12      0.0586
_diffrn_orient_matrix_UB_13      -0.0295
_diffrn_orient_matrix_UB_21      0.0409
_diffrn_orient_matrix_UB_22      0.0108
_diffrn_orient_matrix_UB_23      0.0421
_diffrn_orient_matrix_UB_31      0.0411
_diffrn_orient_matrix_UB_32      -0.0270
_diffrn_orient_matrix_UB_33      -0.0330
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Sealed Tube'
_diffrn_source_current           30.0000
_diffrn_source_power             1.5000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.779
_reflns_Friedel_fraction_full    0.959
_reflns_Friedel_fraction_max     0.945
_reflns_number_gt                8503
_reflns_number_total             9342
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(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  'CIFTAB (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2014)'
_computing_structure_solution    
;
'SHELXT (Sheldrick, 2014)'
;
_refine_diff_density_max         0.387
_refine_diff_density_min         -0.489
_refine_diff_density_rms         0.072
_refine_ls_abs_structure_details 
;
 Flack x determined using 2951 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.009(7)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.118
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     470
_refine_ls_number_reflns         9342
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.0551
_refine_ls_R_factor_gt           0.0483
_refine_ls_restrained_S_all      1.119
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0252P)²+1.6205P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0909
_refine_ls_wR_factor_ref         0.0954
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups, All O(H,H) groups
2. Restrained distances
 O3-H3
 0.85 with sigma of 0.01
 O4-H4
 0.85 with sigma of 0.01
 C32-H3
 1.902824 with sigma of 0.02
 Ni1-H3
 2.775309 with sigma of 0.02
 C34-H4
 1.902533 with sigma of 0.02
 Ni1-H4
 2.565939 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C36A) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
4. Others
 Sof(H5B)=Sof(C37A)=Sof(H37C)=Sof(H37D)=Sof(C36A)=Sof(H36D)=Sof(H36E)=
 Sof(H36F)=1-FVAR(1)
 Sof(H5A)=Sof(C36)=Sof(H36A)=Sof(H36B)=Sof(H36C)=Sof(C37)=Sof(H37A)=Sof(H37B)=
 FVAR(1)
5.a Ternary CH refined with riding coordinates:
 C14(H14), C17(H17), C26(H26), C29(H29)
5.b Secondary CH2 refined with riding coordinates:
 C32(H32A,H32B), C34(H34A,H34B), C37(H37A,H37B), C37A(H37C,H37D)
5.c Aromatic/amide H refined with riding coordinates:
 N1(H1), N3(H3A), C3(H3B), C4(H4A), C5(H5), C10(H10), C11(H11), C12(H12),
 C22(H22), C23(H23), C24(H24)
5.d Tetrahedral OH refined with riding coordinates:
 O5(H5A), O5(H5B)
5.e Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C), C16(H16A,H16B,H16C), C18(H18A,H18B,H18C), C19(H19A,H19B,
 H19C), C27(H27A,H27B,H27C), C28(H28A,H28B,H28C), C30(H30A,H30B,H30C), C31(H31A,
 H31B,H31C), C33(H33A,H33B,H33C), C35(H35A,H35B,H35C), C36(H36A,H36B,H36C),
 C36A(H36D,H36E,H36F)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.38072(4) 0.19500(4) 0.42770(5) 0.04617(17) Uani 1 1 d . . . . .
Ni1 Ni 0.49727(4) 0.30372(4) 0.42938(4) 0.02278(14) Uani 1 1 d D . . . .
O1 O 0.5203(2) 0.2956(2) 0.3074(2) 0.0256(8) Uani 1 1 d . . . . .
O2 O 0.4488(3) 0.3587(2) 0.5345(2) 0.0277(9) Uani 1 1 d . . . . .
O3 O 0.5973(2) 0.3935(2) 0.4399(3) 0.0323(9) Uani 1 1 d D . . . .
H3 H 0.617(3) 0.413(3) 0.4839(14) 0.049 Uiso 1 1 d DR . . . .
O4 O 0.5957(3) 0.2321(3) 0.4709(3) 0.0386(11) Uani 1 1 d D . . . .
H4 H 0.632(3) 0.2517(16) 0.506(3) 0.058 Uiso 1 1 d DR . . . .
N1 N 0.4613(3) 0.3294(3) 0.1881(2) 0.0228(9) Uani 1 1 d . . . . .
H1 H 0.4210 0.3563 0.1632 0.027 Uiso 1 1 calc R . . . .
N2 N 0.4078(3) 0.3802(3) 0.3878(2) 0.0208(9) Uani 1 1 d . . . . .
N3 N 0.3471(3) 0.4485(3) 0.5795(2) 0.0257(10) Uani 1 1 d . . . . .
H3A H 0.2989 0.4750 0.5695 0.031 Uiso 1 1 calc R . . . .
C1 C 0.4635(4) 0.3326(3) 0.2675(3) 0.0236(11) Uani 1 1 d . . . . .
C2 C 0.3950(3) 0.3839(3) 0.3092(3) 0.0214(11) Uani 1 1 d . . . . .
C3 C 0.3272(4) 0.4292(3) 0.2773(3) 0.0282(12) Uani 1 1 d . . . . .
H3B H 0.3182 0.4315 0.2229 0.034 Uiso 1 1 calc R . . . .
C4 C 0.2723(4) 0.4716(4) 0.3291(3) 0.0309(13) Uani 1 1 d . . . . .
H4A H 0.2260 0.5031 0.3092 0.037 Uiso 1 1 calc R . . . .
C5 C 0.2860(4) 0.4671(3) 0.4109(3) 0.0266(12) Uani 1 1 d . . . . .
H5 H 0.2492 0.4947 0.4461 0.032 Uiso 1 1 calc R . . . .
C6 C 0.3559(3) 0.4205(3) 0.4375(3) 0.0206(9) Uani 1 1 d . . . . .
C7 C 0.3864(4) 0.4067(3) 0.5221(3) 0.0238(11) Uani 1 1 d . . . . .
C8 C 0.5244(4) 0.2821(3) 0.1434(3) 0.0254(12) Uani 1 1 d . . . . .
C9 C 0.5947(4) 0.3213(4) 0.1046(3) 0.0321(13) Uani 1 1 d . . . . .
C10 C 0.6548(4) 0.2745(4) 0.0616(4) 0.0441(16) Uani 1 1 d . . . . .
H10 H 0.7025 0.2989 0.0353 0.053 Uiso 1 1 calc R . . . .
C11 C 0.6452(4) 0.1931(5) 0.0573(4) 0.0474(17) Uani 1 1 d . . . . .
H11 H 0.6861 0.1628 0.0283 0.057 Uiso 1 1 calc R . . . .
C12 C 0.5747(5) 0.1562(4) 0.0958(4) 0.0418(16) Uani 1 1 d . . . . .
H12 H 0.5687 0.1011 0.0921 0.050 Uiso 1 1 calc R . . . .
C13 C 0.5119(4) 0.1993(4) 0.1405(3) 0.0328(13) Uani 1 1 d . . . . .
C14 C 0.6042(5) 0.4111(4) 0.1058(4) 0.0452(17) Uani 1 1 d . . . . .
H14 H 0.5613 0.4321 0.1447 0.054 Uiso 1 1 calc R . . . .
C15 C 0.6985(5) 0.4374(5) 0.1310(5) 0.066(2) Uani 1 1 d . . . . .
H15A H 0.7136 0.4129 0.1807 0.099 Uiso 1 1 calc GR . . . .
H15B H 0.6998 0.4943 0.1367 0.099 Uiso 1 1 calc GR . . . .
H15C H 0.7413 0.4214 0.0915 0.099 Uiso 1 1 calc GR . . . .
C16 C 0.5809(5) 0.4464(5) 0.0259(5) 0.067(2) Uani 1 1 d . . . . .
H16A H 0.6191 0.4236 -0.0139 0.100 Uiso 1 1 calc GR . . . .
H16B H 0.5897 0.5032 0.0274 0.100 Uiso 1 1 calc GR . . . .
H16C H 0.5191 0.4351 0.0136 0.100 Uiso 1 1 calc GR . . . .
C17 C 0.4317(5) 0.1596(4) 0.1783(4) 0.0441(16) Uani 1 1 d . . . . .
H17 H 0.4159 0.1907 0.2255 0.053 Uiso 1 1 calc R . . . .
C18 C 0.3520(6) 0.1638(6) 0.1216(5) 0.074(3) Uani 1 1 d . . . . .
H18A H 0.3410 0.2184 0.1074 0.111 Uiso 1 1 calc GR . . . .
H18B H 0.2995 0.1422 0.1470 0.111 Uiso 1 1 calc GR . . . .
H18C H 0.3652 0.1335 0.0748 0.111 Uiso 1 1 calc GR . . . .
C19 C 0.4515(8) 0.0747(5) 0.2054(6) 0.088(3) Uani 1 1 d . . . . .
H19A H 0.4669 0.0425 0.1603 0.132 Uiso 1 1 calc GR . . . .
H19B H 0.3992 0.0529 0.2308 0.132 Uiso 1 1 calc GR . . . .
H19C H 0.5008 0.0751 0.2420 0.132 Uiso 1 1 calc GR . . . .
C20 C 0.3847(4) 0.4497(4) 0.6589(3) 0.0264(12) Uani 1 1 d . . . . .
C21 C 0.4323(4) 0.5177(4) 0.6807(3) 0.0322(13) Uani 1 1 d . . . . .
C22 C 0.4715(4) 0.5183(4) 0.7563(4) 0.0416(16) Uani 1 1 d . . . . .
H22 H 0.5035 0.5628 0.7733 0.050 Uiso 1 1 calc R . . . .
C23 C 0.4628(4) 0.4531(4) 0.8054(4) 0.0422(16) Uani 1 1 d . . . . .
H23 H 0.4908 0.4537 0.8547 0.051 Uiso 1 1 calc R . . . .
C24 C 0.4135(4) 0.3871(4) 0.7831(3) 0.0353(14) Uani 1 1 d . . . . .
H24 H 0.4075 0.3443 0.8177 0.042 Uiso 1 1 calc R . . . .
C25 C 0.3723(4) 0.3841(4) 0.7083(3) 0.0284(12) Uani 1 1 d . . . . .
C26 C 0.4453(5) 0.5879(4) 0.6261(4) 0.0438(16) Uani 1 1 d . . . . .
H26 H 0.4085 0.5789 0.5787 0.053 Uiso 1 1 calc R . . . .
C27 C 0.4153(6) 0.6666(4) 0.6635(5) 0.059(2) Uani 1 1 d . . . . .
H27A H 0.3532 0.6628 0.6786 0.088 Uiso 1 1 calc GR . . . .
H27B H 0.4226 0.7090 0.6259 0.088 Uiso 1 1 calc GR . . . .
H27C H 0.4513 0.6773 0.7095 0.088 Uiso 1 1 calc GR . . . .
C28 C 0.5434(6) 0.5945(6) 0.5999(5) 0.070(3) Uani 1 1 d . . . . .
H28A H 0.5807 0.6051 0.6451 0.105 Uiso 1 1 calc GR . . . .
H28B H 0.5494 0.6372 0.5623 0.105 Uiso 1 1 calc GR . . . .
H28C H 0.5618 0.5453 0.5757 0.105 Uiso 1 1 calc GR . . . .
C29 C 0.3142(4) 0.3132(4) 0.6862(3) 0.0336(13) Uani 1 1 d . . . . .
H29 H 0.3072 0.3139 0.6285 0.040 Uiso 1 1 calc R . . . .
C30 C 0.2224(5) 0.3223(6) 0.7213(5) 0.079(3) Uani 1 1 d . . . . .
H30A H 0.2269 0.3235 0.7780 0.119 Uiso 1 1 calc GR . . . .
H30B H 0.1855 0.2780 0.7055 0.119 Uiso 1 1 calc GR . . . .
H30C H 0.1958 0.3710 0.7028 0.119 Uiso 1 1 calc GR . . . .
C31 C 0.3579(7) 0.2351(5) 0.7078(6) 0.093(4) Uani 1 1 d . . . . .
H31A H 0.4167 0.2324 0.6843 0.140 Uiso 1 1 calc GR . . . .
H31B H 0.3217 0.1919 0.6885 0.140 Uiso 1 1 calc GR . . . .
H31C H 0.3632 0.2313 0.7644 0.140 Uiso 1 1 calc GR . . . .
C32 C 0.6731(5) 0.3918(4) 0.3877(4) 0.0490(18) Uani 1 1 d D . . . .
H32A H 0.6531 0.4047 0.3345 0.059 Uiso 1 1 calc R . . . .
H32B H 0.6977 0.3383 0.3867 0.059 Uiso 1 1 calc R . . . .
C33 C 0.7454(5) 0.4486(4) 0.4112(5) 0.053(2) Uani 1 1 d . . . . .
H33A H 0.7906 0.4503 0.3706 0.079 Uiso 1 1 calc GR . . . .
H33B H 0.7720 0.4314 0.4600 0.079 Uiso 1 1 calc GR . . . .
H33C H 0.7201 0.5009 0.4180 0.079 Uiso 1 1 calc GR . . . .
C34 C 0.6007(5) 0.1473(4) 0.4764(4) 0.0478(18) Uani 1 1 d D . . . .
H34A H 0.6624 0.1305 0.4675 0.057 Uiso 1 1 calc R . . . .
H34B H 0.5637 0.1238 0.4353 0.057 Uiso 1 1 calc R . . . .
C35 C 0.5701(5) 0.1172(5) 0.5554(5) 0.059(2) Uani 1 1 d . . . . .
H35A H 0.5774 0.0604 0.5575 0.088 Uiso 1 1 calc GR . . . .
H35B H 0.5078 0.1304 0.5630 0.088 Uiso 1 1 calc GR . . . .
H35C H 0.6054 0.1415 0.5965 0.088 Uiso 1 1 calc GR . . . .
O5 O 0.6673(3) 0.3329(4) 0.5810(3) 0.0672(17) Uani 1 1 d . . . . .
H5A H 0.7218 0.3252 0.5823 0.101 Uiso 0.66(4) 1 calc R . P A 1
H5B H 0.7222 0.3273 0.5816 0.101 Uiso 0.34(4) 1 calc R . P A 2
C36 C 0.6704(11) 0.3768(16) 0.7162(10) 0.079(7) Uani 0.66(4) 1 d . . P A 1
H36A H 0.6627 0.4306 0.6980 0.118 Uiso 0.66(4) 1 calc GR . P A 1
H36B H 0.7335 0.3652 0.7208 0.118 Uiso 0.66(4) 1 calc GR . P A 1
H36C H 0.6422 0.3708 0.7670 0.118 Uiso 0.66(4) 1 calc GR . P A 1
C37 C 0.6299(10) 0.3228(18) 0.6606(8) 0.073(7) Uani 0.66(4) 1 d . . P A 1
H37A H 0.5655 0.3321 0.6590 0.087 Uiso 0.66(4) 1 calc R . P A 1
H37B H 0.6397 0.2684 0.6781 0.087 Uiso 0.66(4) 1 calc R . P A 1
Br2 Br 0.32323(4) 0.42230(3) 0.06489(3) 0.03197(13) Uani 1 1 d . . . . .
C37A C 0.6377(18) 0.375(2) 0.655(2) 0.057(9) Uani 0.34(4) 1 d . . P A 2
H37C H 0.5732 0.3839 0.6560 0.068 Uiso 0.34(4) 1 calc R . P A 2
H37D H 0.6683 0.4262 0.6614 0.068 Uiso 0.34(4) 1 calc R . P A 2
C36A C 0.667(3) 0.315(3) 0.7181(18) 0.089(13) Uani 0.34(4) 1 d . U P A 2
H36D H 0.6319 0.2673 0.7133 0.134 Uiso 0.34(4) 1 calc GR . P A 2
H36E H 0.6593 0.3374 0.7699 0.134 Uiso 0.34(4) 1 calc GR . P A 2
H36F H 0.7298 0.3020 0.7105 0.134 Uiso 0.34(4) 1 calc GR . P 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 2.5144(10) . ?
Ni1 O1 2.093(4) . ?
Ni1 O2 2.125(4) . ?
Ni1 O3 2.123(4) . ?
Ni1 O4 2.018(4) . ?
Ni1 N2 1.976(4) . ?
O1 C1 1.246(6) . ?
O2 C7 1.246(6) . ?
O3 H3 0.861(13) . ?
O3 C32 1.431(7) . ?
O4 H4 0.860(13) . ?
O4 C34 1.427(7) . ?
N1 H1 0.8600 . ?
N1 C1 1.341(7) . ?
N1 C8 1.441(6) . ?
N2 C2 1.341(6) . ?
N2 C6 1.326(6) . ?
N3 H3A 0.8600 . ?
N3 C7 1.332(6) . ?
N3 C20 1.452(6) . ?
C1 C2 1.507(7) . ?
C2 C3 1.372(7) . ?
C3 H3B 0.9300 . ?
C3 C4 1.391(7) . ?
C4 H4A 0.9300 . ?
C4 C5 1.398(7) . ?
C5 H5 0.9300 . ?
C5 C6 1.376(7) . ?
C6 C7 1.515(7) . ?
C8 C9 1.397(8) . ?
C8 C13 1.401(8) . ?
C9 C10 1.393(8) . ?
C9 C14 1.513(9) . ?
C10 H10 0.9300 . ?
C10 C11 1.375(10) . ?
C11 H11 0.9300 . ?
C11 C12 1.380(10) . ?
C12 H12 0.9300 . ?
C12 C13 1.401(8) . ?
C13 C17 1.506(9) . ?
C14 H14 0.9800 . ?
C14 C15 1.529(10) . ?
C14 C16 1.514(10) . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 H17 0.9800 . ?
C17 C18 1.525(11) . ?
C17 C19 1.524(10) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 C21 1.391(8) . ?
C20 C25 1.393(8) . ?
C21 C22 1.403(8) . ?
C21 C26 1.508(9) . ?
C22 H22 0.9300 . ?
C22 C23 1.378(9) . ?
C23 H23 0.9300 . ?
C23 C24 1.381(9) . ?
C24 H24 0.9300 . ?
C24 C25 1.404(8) . ?
C25 C29 1.514(8) . ?
C26 H26 0.9800 . ?
C26 C27 1.529(10) . ?
C26 C28 1.527(10) . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 H29 0.9800 . ?
C29 C30 1.495(9) . ?
C29 C31 1.507(9) . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C32 C33 1.489(9) . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 H34A 0.9700 . ?
C34 H34B 0.9700 . ?
C34 C35 1.497(9) . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
O5 H5A 0.8200 . ?
O5 H5B 0.8200 . ?
O5 C37 1.464(14) . ?
O5 C37A 1.51(3) . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C36 C37 1.44(3) . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C37A H37C 0.9700 . ?
C37A H37D 0.9700 . ?
C37A C36A 1.54(6) . ?
C36A H36D 0.9600 . ?
C36A H36E 0.9600 . ?
C36A H36F 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
O1 Ni1 Br1 93.09(11) . . ?
O1 Ni1 O2 154.91(15) . . ?
O1 Ni1 O3 90.83(16) . . ?
O2 Ni1 Br1 95.18(12) . . ?
O3 Ni1 Br1 175.70(12) . . ?
O3 Ni1 O2 81.95(16) . . ?
O4 Ni1 Br1 94.13(13) . . ?
O4 Ni1 O1 100.63(16) . . ?
O4 Ni1 O2 102.34(16) . . ?
O4 Ni1 O3 83.40(17) . . ?
N2 Ni1 Br1 90.19(13) . . ?
N2 Ni1 O1 78.58(16) . . ?
N2 Ni1 O2 77.75(16) . . ?
N2 Ni1 O3 92.32(17) . . ?
N2 Ni1 O4 175.65(18) . . ?
C1 O1 Ni1 112.9(3) . . ?
C7 O2 Ni1 113.1(3) . . ?
Ni1 O3 H3 125(2) . . ?
C32 O3 Ni1 119.1(4) . . ?
C32 O3 H3 106(2) . . ?
Ni1 O4 H4 117(2) . . ?
C34 O4 Ni1 130.8(4) . . ?
C34 O4 H4 108(2) . . ?
C1 N1 H1 119.0 . . ?
C1 N1 C8 122.0(4) . . ?
C8 N1 H1 119.0 . . ?
C2 N2 Ni1 118.5(4) . . ?
C6 N2 Ni1 119.8(3) . . ?
C6 N2 C2 121.4(4) . . ?
C7 N3 H3A 119.7 . . ?
C7 N3 C20 120.7(4) . . ?
C20 N3 H3A 119.7 . . ?
O1 C1 N1 122.4(5) . . ?
O1 C1 C2 119.3(5) . . ?
N1 C1 C2 118.3(5) . . ?
N2 C2 C1 109.9(4) . . ?
N2 C2 C3 121.2(5) . . ?
C3 C2 C1 128.9(5) . . ?
C2 C3 H3B 121.1 . . ?
C2 C3 C4 117.9(5) . . ?
C4 C3 H3B 121.1 . . ?
C3 C4 H4A 119.7 . . ?
C3 C4 C5 120.5(5) . . ?
C5 C4 H4A 119.7 . . ?
C4 C5 H5 121.2 . . ?
C6 C5 C4 117.6(5) . . ?
C6 C5 H5 121.2 . . ?
N2 C6 C5 121.5(5) . . ?
N2 C6 C7 110.2(4) . . ?
C5 C6 C7 128.3(5) . . ?
O2 C7 N3 123.0(5) . . ?
O2 C7 C6 118.6(5) . . ?
N3 C7 C6 118.3(5) . . ?
C9 C8 N1 118.3(5) . . ?
C9 C8 C13 123.3(5) . . ?
C13 C8 N1 118.4(5) . . ?
C8 C9 C14 122.1(5) . . ?
C10 C9 C8 117.4(6) . . ?
C10 C9 C14 120.5(6) . . ?
C9 C10 H10 119.3 . . ?
C11 C10 C9 121.3(6) . . ?
C11 C10 H10 119.3 . . ?
C10 C11 H11 120.1 . . ?
C10 C11 C12 119.9(6) . . ?
C12 C11 H11 120.1 . . ?
C11 C12 H12 119.0 . . ?
C11 C12 C13 122.0(6) . . ?
C13 C12 H12 119.0 . . ?
C8 C13 C17 121.9(5) . . ?
C12 C13 C8 116.2(6) . . ?
C12 C13 C17 121.8(6) . . ?
C9 C14 H14 107.9 . . ?
C9 C14 C15 112.1(6) . . ?
C9 C14 C16 110.9(6) . . ?
C15 C14 H14 107.9 . . ?
C16 C14 H14 107.9 . . ?
C16 C14 C15 110.2(6) . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C14 C16 H16A 109.5 . . ?
C14 C16 H16B 109.5 . . ?
C14 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C13 C17 H17 107.4 . . ?
C13 C17 C18 109.2(6) . . ?
C13 C17 C19 112.8(6) . . ?
C18 C17 H17 107.4 . . ?
C19 C17 H17 107.4 . . ?
C19 C17 C18 112.4(7) . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C17 C19 H19A 109.5 . . ?
C17 C19 H19B 109.5 . . ?
C17 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C21 C20 N3 116.8(5) . . ?
C21 C20 C25 123.8(5) . . ?
C25 C20 N3 119.3(5) . . ?
C20 C21 C22 117.2(6) . . ?
C20 C21 C26 122.9(5) . . ?
C22 C21 C26 119.9(6) . . ?
C21 C22 H22 119.9 . . ?
C23 C22 C21 120.2(6) . . ?
C23 C22 H22 119.9 . . ?
C22 C23 H23 119.3 . . ?
C22 C23 C24 121.4(6) . . ?
C24 C23 H23 119.3 . . ?
C23 C24 H24 119.8 . . ?
C23 C24 C25 120.4(6) . . ?
C25 C24 H24 119.8 . . ?
C20 C25 C24 116.9(6) . . ?
C20 C25 C29 123.2(5) . . ?
C24 C25 C29 119.8(5) . . ?
C21 C26 H26 107.9 . . ?
C21 C26 C27 112.5(6) . . ?
C21 C26 C28 110.8(6) . . ?
C27 C26 H26 107.9 . . ?
C28 C26 H26 107.9 . . ?
C28 C26 C27 109.6(6) . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C26 C28 H28A 109.5 . . ?
C26 C28 H28B 109.5 . . ?
C26 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C25 C29 H29 107.2 . . ?
C30 C29 C25 110.1(6) . . ?
C30 C29 H29 107.2 . . ?
C30 C29 C31 112.7(7) . . ?
C31 C29 C25 112.1(5) . . ?
C31 C29 H29 107.2 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C29 C31 H31A 109.5 . . ?
C29 C31 H31B 109.5 . . ?
C29 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
O3 C32 H32A 109.0 . . ?
O3 C32 H32B 109.0 . . ?
O3 C32 C33 113.0(5) . . ?
H32A C32 H32B 107.8 . . ?
C33 C32 H32A 109.0 . . ?
C33 C32 H32B 109.0 . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
O4 C34 H34A 109.2 . . ?
O4 C34 H34B 109.2 . . ?
O4 C34 C35 112.3(6) . . ?
H34A C34 H34B 107.9 . . ?
C35 C34 H34A 109.2 . . ?
C35 C34 H34B 109.2 . . ?
C34 C35 H35A 109.5 . . ?
C34 C35 H35B 109.5 . . ?
C34 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C37 O5 H5A 109.5 . . ?
C37A O5 H5B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C37 C36 H36A 109.5 . . ?
C37 C36 H36B 109.5 . . ?
C37 C36 H36C 109.5 . . ?
O5 C37 H37A 109.3 . . ?
O5 C37 H37B 109.3 . . ?
C36 C37 O5 111.5(19) . . ?
C36 C37 H37A 109.3 . . ?
C36 C37 H37B 109.3 . . ?
H37A C37 H37B 108.0 . . ?
O5 C37A H37C 111.7 . . ?
O5 C37A H37D 111.7 . . ?
O5 C37A C36A 100(3) . . ?
H37C C37A H37D 109.5 . . ?
C36A C37A H37C 111.7 . . ?
C36A C37A H37D 111.7 . . ?
C37A C36A H36D 109.5 . . ?
C37A C36A H36E 109.5 . . ?
C37A C36A H36F 109.5 . . ?
H36D C36A H36E 109.5 . . ?
H36D C36A H36F 109.5 . . ?
H36E C36A H36F 109.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O3 H3 O5 0.861(13) 2.25(5) 2.792(6) 121(5) .
O4 H4 O5 0.860(13) 1.94(2) 2.728(7) 153(3) .
N1 H1 Br2 0.86 2.47 3.311(4) 167.1 .
N3 H3A Br2 0.86 2.50 3.340(4) 165.0 2_565
O5 H5B Br1 0.82 2.39 3.208(5) 174.8 4_556

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 O1 C1 N1 -174.0(4) . . . . ?
Ni1 O1 C1 C2 6.6(6) . . . . ?
Ni1 O2 C7 N3 -179.1(4) . . . . ?
Ni1 O2 C7 C6 -1.3(6) . . . . ?
Ni1 O3 C32 C33 -169.4(5) . . . . ?
Ni1 O4 C34 C35 -93.4(7) . . . . ?
Ni1 N2 C2 C1 -6.9(6) . . . . ?
Ni1 N2 C2 C3 172.7(4) . . . . ?
Ni1 N2 C6 C5 -172.3(4) . . . . ?
Ni1 N2 C6 C7 8.0(6) . . . . ?
O1 C1 C2 N2 -0.3(7) . . . . ?
O1 C1 C2 C3 -179.9(6) . . . . ?
N1 C1 C2 N2 -179.6(5) . . . . ?
N1 C1 C2 C3 0.8(9) . . . . ?
N1 C8 C9 C10 -179.9(5) . . . . ?
N1 C8 C9 C14 -2.3(8) . . . . ?
N1 C8 C13 C12 179.6(5) . . . . ?
N1 C8 C13 C17 3.9(8) . . . . ?
N2 C2 C3 C4 0.3(9) . . . . ?
N2 C6 C7 O2 -4.1(7) . . . . ?
N2 C6 C7 N3 173.8(5) . . . . ?
N3 C20 C21 C22 -177.9(5) . . . . ?
N3 C20 C21 C26 0.1(8) . . . . ?
N3 C20 C25 C24 177.3(5) . . . . ?
N3 C20 C25 C29 -5.5(8) . . . . ?
C1 N1 C8 C9 -103.9(6) . . . . ?
C1 N1 C8 C13 76.5(7) . . . . ?
C1 C2 C3 C4 179.9(5) . . . . ?
C2 N2 C6 C5 0.7(8) . . . . ?
C2 N2 C6 C7 -178.9(4) . . . . ?
C2 C3 C4 C5 -0.5(9) . . . . ?
C3 C4 C5 C6 0.7(9) . . . . ?
C4 C5 C6 N2 -0.9(8) . . . . ?
C4 C5 C6 C7 178.7(5) . . . . ?
C5 C6 C7 O2 176.3(5) . . . . ?
C5 C6 C7 N3 -5.8(8) . . . . ?
C6 N2 C2 C1 179.9(5) . . . . ?
C6 N2 C2 C3 -0.4(8) . . . . ?
C7 N3 C20 C21 102.8(6) . . . . ?
C7 N3 C20 C25 -76.8(7) . . . . ?
C8 N1 C1 O1 0.4(8) . . . . ?
C8 N1 C1 C2 179.8(5) . . . . ?
C8 C9 C10 C11 0.2(10) . . . . ?
C8 C9 C14 C15 128.7(6) . . . . ?
C8 C9 C14 C16 -107.8(7) . . . . ?
C8 C13 C17 C18 83.2(8) . . . . ?
C8 C13 C17 C19 -151.0(7) . . . . ?
C9 C8 C13 C12 0.0(9) . . . . ?
C9 C8 C13 C17 -175.6(6) . . . . ?
C9 C10 C11 C12 0.2(11) . . . . ?
C10 C9 C14 C15 -53.8(8) . . . . ?
C10 C9 C14 C16 69.7(8) . . . . ?
C10 C11 C12 C13 -0.5(11) . . . . ?
C11 C12 C13 C8 0.4(9) . . . . ?
C11 C12 C13 C17 176.1(6) . . . . ?
C12 C13 C17 C18 -92.2(8) . . . . ?
C12 C13 C17 C19 33.6(10) . . . . ?
C13 C8 C9 C10 -0.3(9) . . . . ?
C13 C8 C9 C14 177.3(6) . . . . ?
C14 C9 C10 C11 -177.4(7) . . . . ?
C20 N3 C7 O2 9.9(8) . . . . ?
C20 N3 C7 C6 -167.9(5) . . . . ?
C20 C21 C22 C23 0.5(9) . . . . ?
C20 C21 C26 C27 126.4(7) . . . . ?
C20 C21 C26 C28 -110.5(7) . . . . ?
C20 C25 C29 C30 -96.6(7) . . . . ?
C20 C25 C29 C31 137.1(7) . . . . ?
C21 C20 C25 C24 -2.3(8) . . . . ?
C21 C20 C25 C29 175.0(5) . . . . ?
C21 C22 C23 C24 -2.0(10) . . . . ?
C22 C21 C26 C27 -55.7(8) . . . . ?
C22 C21 C26 C28 67.5(8) . . . . ?
C22 C23 C24 C25 1.4(10) . . . . ?
C23 C24 C25 C20 0.7(9) . . . . ?
C23 C24 C25 C29 -176.7(6) . . . . ?
C24 C25 C29 C30 80.6(8) . . . . ?
C24 C25 C29 C31 -45.7(9) . . . . ?
C25 C20 C21 C22 1.7(9) . . . . ?
C25 C20 C21 C26 179.7(6) . . . . ?
C26 C21 C22 C23 -177.6(6) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
