# 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_exp_1961_spoj_1a_zeleni_296K
_database_code_depnum_ccdc_archive 'CCDC 1015860'
_audit_update_record             
;
2016-05-09 deposited with the CCDC.
2016-05-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C60 H60 N4 Ni4 O12'
_chemical_formula_weight         1263.96

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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'
Ni Ni 0.3393 1.1124 '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'
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           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   11.9003(4)
_cell_length_b                   14.8271(5)
_cell_length_c                   16.7978(6)
_cell_angle_alpha                78.317(3)
_cell_angle_beta                 79.682(3)
_cell_angle_gamma                79.942(3)
_cell_volume                     2825.97(17)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    6437
_cell_measurement_theta_min      4.0492
_cell_measurement_theta_max      29.0333

_exptl_crystal_description       plate
_exptl_crystal_colour            green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.485
_exptl_crystal_F_000             1312
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.18
_exptl_absorpt_coefficient_mu    1.378
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.88900
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scan'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            29901
_diffrn_reflns_av_unetI/netI     0.1077
_diffrn_reflns_av_R_equivalents  0.0616
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         4.057
_diffrn_reflns_theta_max         26.998
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measured_fraction_theta_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.983
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.983
_diffrn_reflns_point_group_measured_fraction_full 0.994
_reflns_number_total             12118
_reflns_number_gt                7091
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       
'CrysAlis CCD, Oxford Diffraction Ltd.Version 1.171.34.44. '
_computing_cell_refinement       
'CrysAlis RED, Oxford Diffraction Ltd.Version 1.171.34.44. '
_computing_data_reduction        
'CrysAlis RED, Oxford Diffraction Ltd.Version 1.171.34.44. '
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    
;
 PovRay 
 MERCURY 2.4. (CCDC, 2011)
;
_computing_publication_material  'SHELXL-2014/7 (Sheldrick, 2014)'

_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0366P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         12118
_refine_ls_number_parameters     741
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.1251
_refine_ls_R_factor_gt           0.0613
_refine_ls_wR_factor_ref         0.1163
_refine_ls_wR_factor_gt          0.0987
_refine_ls_goodness_of_fit_ref   0.974
_refine_ls_restrained_S_all      0.974
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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
Ni1 Ni 0.80389(4) 0.35292(4) 0.17585(3) 0.03711(16) Uani 1 1 d . . . . .
Ni2 Ni 0.71584(5) 0.28936(4) 0.35889(3) 0.04069(16) Uani 1 1 d . . . . .
Ni3 Ni 0.89438(4) 0.14385(4) 0.27486(3) 0.03703(15) Uani 1 1 d . . . . .
Ni4 Ni 0.99207(5) 0.31948(4) 0.28816(3) 0.03735(15) Uani 1 1 d . . . . .
O11 O 0.6471(2) 0.4144(2) 0.15980(19) 0.0495(8) Uani 1 1 d . . . . .
O12 O 0.9582(2) 0.26917(18) 0.19176(16) 0.0346(7) Uani 1 1 d . . . . .
O13 O 0.8970(3) 0.4599(2) 0.1173(2) 0.0514(8) Uani 1 1 d D . . . .
N11 N 0.8305(3) 0.3036(2) 0.0724(2) 0.0376(9) Uani 1 1 d . . . . .
C11 C 0.5871(4) 0.3951(3) 0.1075(3) 0.0492(12) Uani 1 1 d . . . . .
C12 C 0.6343(4) 0.3432(3) 0.0440(3) 0.0461(12) Uani 1 1 d . . . . .
C13 C 0.5589(5) 0.3259(3) -0.0056(3) 0.0644(15) Uani 1 1 d . . . . .
H13 H 0.5893 0.2933 -0.0482 0.077 Uiso 1 1 calc R U . . .
C14 C 0.4433(5) 0.3553(4) 0.0071(4) 0.0769(18) Uani 1 1 d . . . . .
H14 H 0.3958 0.3417 -0.0259 0.092 Uiso 1 1 calc R U . . .
C15 C 0.3971(5) 0.4050(4) 0.0684(4) 0.0759(18) Uani 1 1 d . . . . .
H15 H 0.3182 0.4254 0.0769 0.091 Uiso 1 1 calc R U . . .
C16 C 0.4669(4) 0.4247(4) 0.1173(3) 0.0679(16) Uani 1 1 d . . . . .
H16 H 0.4338 0.4588 0.1585 0.081 Uiso 1 1 calc R U . . .
C17 C 0.7524(4) 0.3043(3) 0.0282(3) 0.0483(12) Uani 1 1 d . . . . .
H17 H 0.7753 0.2769 -0.0184 0.058 Uiso 1 1 calc R U . . .
C18 C 0.9491(4) 0.2669(3) 0.0516(3) 0.0371(10) Uani 1 1 d . . . . .
C19 C 1.0143(4) 0.2553(3) 0.1165(3) 0.0343(10) Uani 1 1 d . . . . .
C110 C 1.1317(4) 0.2276(3) 0.0999(3) 0.0431(11) Uani 1 1 d . . . . .
H110 H 1.1772 0.2215 0.1408 0.052 Uiso 1 1 calc R U . . .
C111 C 1.1821(4) 0.2088(3) 0.0236(3) 0.0501(12) Uani 1 1 d . . . . .
H111 H 1.2612 0.1894 0.0145 0.060 Uiso 1 1 calc R U . . .
C112 C 1.1195(4) 0.2177(3) -0.0401(3) 0.0478(12) Uani 1 1 d . . . . .
C113 C 1.0020(4) 0.2482(3) -0.0244(3) 0.0457(12) Uani 1 1 d . . . . .
H113 H 0.9577 0.2561 -0.0664 0.055 Uiso 1 1 calc R U . . .
C114 C 1.1755(4) 0.1984(4) -0.1240(3) 0.0718(16) Uani 1 1 d . . . . .
H11A H 1.1169 0.1990 -0.1567 0.108 Uiso 1 1 calc R U . . .
H11B H 1.2225 0.1386 -0.1185 0.108 Uiso 1 1 calc R U . . .
H11C H 1.2228 0.2455 -0.1502 0.108 Uiso 1 1 calc R U . . .
C115 C 0.8642(5) 0.5363(4) 0.0601(4) 0.0854(19) Uani 1 1 d . . . . .
H11D H 0.8504 0.5161 0.0124 0.128 Uiso 1 1 calc R U . . .
H11E H 0.9245 0.5747 0.0447 0.128 Uiso 1 1 calc R U . . .
H11F H 0.7949 0.5714 0.0834 0.128 Uiso 1 1 calc R U . . .
O21 O 0.6527(2) 0.1852(2) 0.4345(2) 0.0522(8) Uani 1 1 d . . . . .
O22 O 0.8085(2) 0.38985(18) 0.28929(16) 0.0385(7) Uani 1 1 d . . . . .
O23 O 0.5656(3) 0.3703(2) 0.3154(2) 0.0558(9) Uani 1 1 d D . . . .
N21 N 0.6988(3) 0.3653(3) 0.4453(2) 0.0447(9) Uani 1 1 d . . . . .
C21 C 0.6163(4) 0.1808(4) 0.5134(3) 0.0514(13) Uani 1 1 d . . . . .
C22 C 0.6120(4) 0.2560(4) 0.5560(3) 0.0521(13) Uani 1 1 d . . . . .
C23 C 0.5636(4) 0.2448(4) 0.6392(3) 0.0687(16) Uani 1 1 d . . . . .
H23 H 0.5587 0.2942 0.6667 0.082 Uiso 1 1 calc R U . . .
C24 C 0.5236(5) 0.1661(5) 0.6821(4) 0.0810(19) Uani 1 1 d . . . . .
H24 H 0.4914 0.1618 0.7372 0.097 Uiso 1 1 calc R U . . .
C25 C 0.5320(5) 0.0927(4) 0.6414(4) 0.0781(18) Uani 1 1 d . . . . .
H25 H 0.5072 0.0375 0.6700 0.094 Uiso 1 1 calc R U . . .
C26 C 0.5762(4) 0.0994(4) 0.5596(4) 0.0644(15) Uani 1 1 d . . . . .
H26 H 0.5798 0.0487 0.5340 0.077 Uiso 1 1 calc R U . . .
C27 C 0.6516(4) 0.3419(4) 0.5193(3) 0.0521(13) Uani 1 1 d . . . . .
H27 H 0.6421 0.3862 0.5530 0.063 Uiso 1 1 calc R U . . .
C28 C 0.7309(3) 0.4555(3) 0.4096(3) 0.0396(11) Uani 1 1 d . . . . .
C29 C 0.7835(3) 0.4654(3) 0.3274(3) 0.0379(10) Uani 1 1 d . . . . .
C210 C 0.8103(4) 0.5522(3) 0.2887(3) 0.0502(12) Uani 1 1 d . . . . .
H210 H 0.8453 0.5605 0.2341 0.060 Uiso 1 1 calc R U . . .
C211 C 0.7856(4) 0.6267(3) 0.3298(3) 0.0554(13) Uani 1 1 d . . . . .
H211 H 0.8046 0.6843 0.3020 0.066 Uiso 1 1 calc R U . . .
C212 C 0.7340(4) 0.6186(3) 0.4106(3) 0.0471(12) Uani 1 1 d . . . . .
C213 C 0.7069(4) 0.5321(3) 0.4497(3) 0.0493(12) Uani 1 1 d . . . . .
H213 H 0.6716 0.5246 0.5042 0.059 Uiso 1 1 calc R U . . .
C214 C 0.7050(4) 0.7012(3) 0.4541(3) 0.0637(15) Uani 1 1 d . . . . .
H21A H 0.7656 0.7393 0.4373 0.096 Uiso 1 1 calc R U . . .
H21B H 0.6974 0.6799 0.5124 0.096 Uiso 1 1 calc R U . . .
H21C H 0.6337 0.7371 0.4401 0.096 Uiso 1 1 calc R U . . .
C215 C 0.4800(5) 0.4328(5) 0.3478(4) 0.116(3) Uani 1 1 d . . . . .
H21D H 0.4716 0.4186 0.4067 0.173 Uiso 1 1 calc R U . . .
H21E H 0.4086 0.4292 0.3303 0.173 Uiso 1 1 calc R U . . .
H21F H 0.4995 0.4945 0.3291 0.173 Uiso 1 1 calc R U . . .
O31 O 1.0510(2) 0.07407(19) 0.26976(17) 0.0424(7) Uani 1 1 d . . . . .
O32 O 0.7405(2) 0.22906(18) 0.25743(16) 0.0368(7) Uani 1 1 d . . . . .
O33 O 0.8000(3) 0.0555(2) 0.3678(2) 0.0507(8) Uani 1 1 d D . . . .
N31 N 0.8568(3) 0.0895(2) 0.1858(2) 0.0368(9) Uani 1 1 d . . . . .
C31 C 1.1009(4) 0.0216(3) 0.2153(3) 0.0395(11) Uani 1 1 d . . . . .
C32 C 1.0463(4) 0.0039(3) 0.1523(3) 0.0414(11) Uani 1 1 d . . . . .
C33 C 1.1097(4) -0.0532(3) 0.0979(3) 0.0547(13) Uani 1 1 d . . . . .
H33 H 1.0746 -0.0632 0.0559 0.066 Uiso 1 1 calc R U . . .
C34 C 1.2188(5) -0.0944(4) 0.1034(3) 0.0651(15) Uani 1 1 d . . . . .
H34 H 1.2579 -0.1323 0.0664 0.078 Uiso 1 1 calc R U . . .
C35 C 1.2714(4) -0.0787(4) 0.1656(4) 0.0680(16) Uani 1 1 d . . . . .
H35 H 1.3465 -0.1072 0.1708 0.082 Uiso 1 1 calc R U . . .
C36 C 1.2148(4) -0.0220(3) 0.2196(3) 0.0538(13) Uani 1 1 d . . . . .
H36 H 1.2528 -0.0120 0.2602 0.065 Uiso 1 1 calc R U . . .
C37 C 0.9284(4) 0.0373(3) 0.1429(3) 0.0440(11) Uani 1 1 d . . . . .
H37 H 0.9011 0.0189 0.1010 0.053 Uiso 1 1 calc R U . . .
C38 C 0.7383(4) 0.1144(3) 0.1788(3) 0.0385(11) Uani 1 1 d . . . . .
C39 C 0.6779(4) 0.1825(3) 0.2229(3) 0.0378(10) Uani 1 1 d . . . . .
C310 C 0.5595(4) 0.2024(3) 0.2278(3) 0.0493(12) Uani 1 1 d . . . . .
H310 H 0.5180 0.2441 0.2606 0.059 Uiso 1 1 calc R U . . .
C311 C 0.5022(4) 0.1598(3) 0.1834(3) 0.0561(13) Uani 1 1 d . . . . .
H311 H 0.4223 0.1739 0.1869 0.067 Uiso 1 1 calc R U . . .
C312 C 0.5613(4) 0.0972(3) 0.1344(3) 0.0571(14) Uani 1 1 d . . . . .
C313 C 0.6790(4) 0.0734(3) 0.1342(3) 0.0510(13) Uani 1 1 d . . . . .
H313 H 0.7196 0.0290 0.1038 0.061 Uiso 1 1 calc R U . . .
C314 C 0.5017(4) 0.0557(4) 0.0814(4) 0.089(2) Uani 1 1 d . . . . .
H31A H 0.4991 0.0961 0.0291 0.133 Uiso 1 1 calc R U . . .
H31B H 0.4245 0.0487 0.1080 0.133 Uiso 1 1 calc R U . . .
H31C H 0.5435 -0.0041 0.0734 0.133 Uiso 1 1 calc R U . . .
C315 C 0.7550(5) -0.0267(4) 0.3696(4) 0.096(2) Uani 1 1 d . . . . .
H31D H 0.7736 -0.0439 0.3161 0.144 Uiso 1 1 calc R U . . .
H31E H 0.6727 -0.0165 0.3847 0.144 Uiso 1 1 calc R U . . .
H31F H 0.7881 -0.0758 0.4090 0.144 Uiso 1 1 calc R U . . .
O41 O 1.0562(2) 0.42744(19) 0.22006(17) 0.0441(7) Uani 1 1 d . . . . .
O42 O 0.9012(2) 0.22074(18) 0.36310(16) 0.0363(7) Uani 1 1 d . . . . .
O43 O 1.1452(3) 0.2179(2) 0.29177(19) 0.0484(8) Uani 1 1 d D . . . .
N41 N 1.0106(3) 0.3505(2) 0.3933(2) 0.0371(9) Uani 1 1 d . . . . .
C41 C 1.1043(4) 0.4860(3) 0.2473(3) 0.0405(11) Uani 1 1 d . . . . .
C42 C 1.1062(4) 0.4855(3) 0.3325(3) 0.0408(11) Uani 1 1 d . . . . .
C43 C 1.1607(4) 0.5527(3) 0.3528(3) 0.0511(13) Uani 1 1 d . . . . .
H43 H 1.1630 0.5522 0.4079 0.061 Uiso 1 1 calc R U . . .
C44 C 1.2094(4) 0.6175(3) 0.2961(3) 0.0657(15) Uani 1 1 d . . . . .
H44 H 1.2446 0.6608 0.3122 0.079 Uiso 1 1 calc R U . . .
C45 C 1.2074(4) 0.6200(3) 0.2133(3) 0.0677(15) Uani 1 1 d . . . . .
H45 H 1.2414 0.6650 0.1739 0.081 Uiso 1 1 calc R U . . .
C46 C 1.1557(4) 0.5564(3) 0.1894(3) 0.0559(13) Uani 1 1 d . . . . .
H46 H 1.1542 0.5595 0.1337 0.067 Uiso 1 1 calc R U . . .
C47 C 1.0602(4) 0.4190(3) 0.3992(3) 0.0430(11) Uani 1 1 d . . . . .
H47 H 1.0667 0.4259 0.4519 0.052 Uiso 1 1 calc R U . . .
C48 C 0.9778(3) 0.2804(3) 0.4599(2) 0.0370(10) Uani 1 1 d . . . . .
C49 C 0.9300(3) 0.2092(3) 0.4405(3) 0.0379(10) Uani 1 1 d . . . . .
C410 C 0.9121(4) 0.1312(3) 0.4995(3) 0.0470(12) Uani 1 1 d . . . . .
H410 H 0.8846 0.0821 0.4860 0.056 Uiso 1 1 calc R U . . .
C411 C 0.9345(4) 0.1257(3) 0.5779(3) 0.0583(14) Uani 1 1 d . . . . .
H411 H 0.9224 0.0726 0.6168 0.070 Uiso 1 1 calc R U . . .
C412 C 0.9749(4) 0.1980(4) 0.6001(3) 0.0544(13) Uani 1 1 d . . . . .
C413 C 0.9976(4) 0.2738(3) 0.5411(3) 0.0471(12) Uani 1 1 d . . . . .
H413 H 1.0267 0.3218 0.5550 0.057 Uiso 1 1 calc R U . . .
C414 C 0.9949(5) 0.1937(4) 0.6883(3) 0.0820(18) Uani 1 1 d . . . . .
H41A H 1.0129 0.2525 0.6939 0.123 Uiso 1 1 calc R U . . .
H41B H 1.0579 0.1457 0.7008 0.123 Uiso 1 1 calc R U . . .
H41C H 0.9263 0.1801 0.7256 0.123 Uiso 1 1 calc R U . . .
C415 C 1.2285(4) 0.2000(4) 0.3453(4) 0.091(2) Uani 1 1 d . . . . .
H41D H 1.2601 0.2559 0.3431 0.137 Uiso 1 1 calc R U . . .
H41E H 1.2892 0.1526 0.3287 0.137 Uiso 1 1 calc R U . . .
H41F H 1.1930 0.1792 0.4004 0.137 Uiso 1 1 calc R U . . .
H13O H 0.957(3) 0.459(4) 0.135(4) 0.110 Uiso 1 1 d D U . . .
H23O H 0.578(5) 0.390(4) 0.2656(10) 0.110 Uiso 1 1 d D U . . .
H33O H 0.754(4) 0.088(4) 0.397(3) 0.110 Uiso 1 1 d D U . . .
H43O H 1.128(5) 0.1676(19) 0.290(4) 0.110 Uiso 1 1 d D U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ni1 O11 1.968(3) . ?
Ni1 N11 1.973(3) . ?
Ni1 O12 2.057(2) . ?
Ni1 O13 2.075(3) . ?
Ni1 O22 2.099(3) . ?
Ni1 O32 2.217(3) . ?
Ni2 O21 1.958(3) . ?
Ni2 N21 1.973(3) . ?
Ni2 O32 2.034(3) . ?
Ni2 O22 2.052(3) . ?
Ni2 O23 2.129(3) . ?
Ni2 O42 2.269(2) . ?
Ni3 O31 1.964(3) . ?
Ni3 N31 1.986(3) . ?
Ni3 O42 2.065(2) . ?
Ni3 O32 2.066(2) . ?
Ni3 O33 2.115(3) . ?
Ni3 O12 2.245(3) . ?
Ni4 O41 1.956(3) . ?
Ni4 N41 1.970(3) . ?
Ni4 O12 2.042(2) . ?
Ni4 O42 2.053(3) . ?
Ni4 O43 2.153(3) . ?
Ni4 O22 2.249(3) . ?
O11 C11 1.327(5) . ?
O12 C19 1.357(5) . ?
O13 C115 1.377(5) . ?
O13 H13O 0.813(10) . ?
N11 C17 1.287(5) . ?
N11 C18 1.429(5) . ?
C11 C16 1.411(6) . ?
C11 C12 1.418(6) . ?
C12 C13 1.414(5) . ?
C12 C17 1.422(6) . ?
C13 C14 1.360(6) . ?
C13 H13 0.9300 . ?
C14 C15 1.366(7) . ?
C14 H14 0.9300 . ?
C15 C16 1.370(6) . ?
C15 H15 0.9300 . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
C18 C113 1.377(6) . ?
C18 C19 1.415(5) . ?
C19 C110 1.380(5) . ?
C110 C111 1.375(6) . ?
C110 H110 0.9300 . ?
C111 C112 1.382(6) . ?
C111 H111 0.9300 . ?
C112 C113 1.387(6) . ?
C112 C114 1.508(6) . ?
C113 H113 0.9300 . ?
C114 H11A 0.9600 . ?
C114 H11B 0.9600 . ?
C114 H11C 0.9600 . ?
C115 H11D 0.9600 . ?
C115 H11E 0.9600 . ?
C115 H11F 0.9600 . ?
O21 C21 1.312(5) . ?
O22 C29 1.363(4) . ?
O23 C215 1.368(6) . ?
O23 H23O 0.824(10) . ?
N21 C27 1.274(6) . ?
N21 C28 1.438(5) . ?
C21 C26 1.406(6) . ?
C21 C22 1.431(6) . ?
C22 C23 1.401(7) . ?
C22 C27 1.420(6) . ?
C23 C24 1.355(7) . ?
C23 H23 0.9300 . ?
C24 C25 1.378(7) . ?
C24 H24 0.9300 . ?
C25 C26 1.370(7) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C27 H27 0.9300 . ?
C28 C213 1.397(5) . ?
C28 C29 1.400(6) . ?
C29 C210 1.383(6) . ?
C210 C211 1.382(6) . ?
C210 H210 0.9300 . ?
C211 C212 1.377(6) . ?
C211 H211 0.9300 . ?
C212 C213 1.381(6) . ?
C212 C214 1.509(6) . ?
C213 H213 0.9300 . ?
C214 H21A 0.9600 . ?
C214 H21B 0.9600 . ?
C214 H21C 0.9600 . ?
C215 H21D 0.9600 . ?
C215 H21E 0.9600 . ?
C215 H21F 0.9600 . ?
O31 C31 1.314(5) . ?
O32 C39 1.366(4) . ?
O33 C315 1.408(6) . ?
O33 H33O 0.822(10) . ?
N31 C37 1.273(5) . ?
N31 C38 1.414(5) . ?
C31 C36 1.403(5) . ?
C31 C32 1.425(5) . ?
C32 C33 1.401(6) . ?
C32 C37 1.430(5) . ?
C33 C34 1.346(6) . ?
C33 H33 0.9300 . ?
C34 C35 1.386(6) . ?
C34 H34 0.9300 . ?
C35 C36 1.370(6) . ?
C35 H35 0.9300 . ?
C36 H36 0.9300 . ?
C37 H37 0.9300 . ?
C38 C39 1.394(5) . ?
C38 C313 1.397(5) . ?
C39 C310 1.379(5) . ?
C310 C311 1.395(6) . ?
C310 H310 0.9300 . ?
C311 C312 1.381(6) . ?
C311 H311 0.9300 . ?
C312 C313 1.383(6) . ?
C312 C314 1.508(6) . ?
C313 H313 0.9300 . ?
C314 H31A 0.9600 . ?
C314 H31B 0.9600 . ?
C314 H31C 0.9600 . ?
C315 H31D 0.9600 . ?
C315 H31E 0.9600 . ?
C315 H31F 0.9600 . ?
O41 C41 1.311(4) . ?
O42 C49 1.373(4) . ?
O43 C415 1.411(5) . ?
O43 H43O 0.816(10) . ?
N41 C47 1.289(5) . ?
N41 C48 1.415(5) . ?
C41 C46 1.417(6) . ?
C41 C42 1.435(5) . ?
C42 C43 1.403(5) . ?
C42 C47 1.431(6) . ?
C43 C44 1.339(6) . ?
C43 H43 0.9300 . ?
C44 C45 1.388(7) . ?
C44 H44 0.9300 . ?
C45 C46 1.368(6) . ?
C45 H45 0.9300 . ?
C46 H46 0.9300 . ?
C47 H47 0.9300 . ?
C48 C49 1.401(5) . ?
C48 C413 1.406(5) . ?
C49 C410 1.383(6) . ?
C410 C411 1.375(5) . ?
C410 H410 0.9300 . ?
C411 C412 1.387(6) . ?
C411 H411 0.9300 . ?
C412 C413 1.370(6) . ?
C412 C414 1.529(6) . ?
C413 H413 0.9300 . ?
C414 H41A 0.9600 . ?
C414 H41B 0.9600 . ?
C414 H41C 0.9600 . ?
C415 H41D 0.9600 . ?
C415 H41E 0.9600 . ?
C415 H41F 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
O11 Ni1 N11 93.18(13) . . ?
O11 Ni1 O12 170.71(11) . . ?
N11 Ni1 O12 82.02(12) . . ?
O11 Ni1 O13 99.75(12) . . ?
N11 Ni1 O13 89.53(13) . . ?
O12 Ni1 O13 88.21(11) . . ?
O11 Ni1 O22 98.43(11) . . ?
N11 Ni1 O22 168.36(12) . . ?
O12 Ni1 O22 86.36(10) . . ?
O13 Ni1 O22 89.36(12) . . ?
O11 Ni1 O32 92.94(11) . . ?
N11 Ni1 O32 96.93(12) . . ?
O12 Ni1 O32 79.82(10) . . ?
O13 Ni1 O32 165.43(10) . . ?
O22 Ni1 O32 81.68(10) . . ?
O21 Ni2 N21 93.61(15) . . ?
O21 Ni2 O32 95.26(12) . . ?
N21 Ni2 O32 171.06(14) . . ?
O21 Ni2 O22 169.61(11) . . ?
N21 Ni2 O22 84.02(14) . . ?
O32 Ni2 O22 87.43(11) . . ?
O21 Ni2 O23 102.26(13) . . ?
N21 Ni2 O23 89.93(13) . . ?
O32 Ni2 O23 87.15(11) . . ?
O22 Ni2 O23 87.88(12) . . ?
O21 Ni2 O42 93.20(11) . . ?
N21 Ni2 O42 99.40(11) . . ?
O32 Ni2 O42 81.18(9) . . ?
O22 Ni2 O42 77.26(10) . . ?
O23 Ni2 O42 161.42(12) . . ?
O31 Ni3 N31 93.21(12) . . ?
O31 Ni3 O42 99.02(10) . . ?
N31 Ni3 O42 167.42(12) . . ?
O31 Ni3 O32 169.00(12) . . ?
N31 Ni3 O32 81.92(12) . . ?
O42 Ni3 O32 85.53(10) . . ?
O31 Ni3 O33 101.99(12) . . ?
N31 Ni3 O33 92.75(13) . . ?
O42 Ni3 O33 87.63(11) . . ?
O32 Ni3 O33 88.15(11) . . ?
O31 Ni3 O12 91.78(11) . . ?
N31 Ni3 O12 95.50(12) . . ?
O42 Ni3 O12 81.25(10) . . ?
O32 Ni3 O12 78.95(10) . . ?
O33 Ni3 O12 163.53(11) . . ?
O41 Ni4 N41 94.91(13) . . ?
O41 Ni4 O12 95.06(11) . . ?
N41 Ni4 O12 169.98(13) . . ?
O41 Ni4 O42 170.86(11) . . ?
N41 Ni4 O42 83.36(12) . . ?
O12 Ni4 O42 86.63(10) . . ?
O41 Ni4 O43 100.63(12) . . ?
N41 Ni4 O43 90.66(12) . . ?
O12 Ni4 O43 88.55(10) . . ?
O42 Ni4 O43 88.37(11) . . ?
O41 Ni4 O22 93.59(11) . . ?
N41 Ni4 O22 95.43(11) . . ?
O12 Ni4 O22 82.87(9) . . ?
O42 Ni4 O22 77.69(10) . . ?
O43 Ni4 O22 164.00(11) . . ?
C11 O11 Ni1 124.3(3) . . ?
C19 O12 Ni4 136.6(2) . . ?
C19 O12 Ni1 107.9(2) . . ?
Ni4 O12 Ni1 97.98(11) . . ?
C19 O12 Ni3 115.7(2) . . ?
Ni4 O12 Ni3 92.24(10) . . ?
Ni1 O12 Ni3 100.30(11) . . ?
C115 O13 Ni1 128.1(3) . . ?
C115 O13 H13O 117(4) . . ?
Ni1 O13 H13O 115(4) . . ?
C17 N11 C18 123.5(4) . . ?
C17 N11 Ni1 125.1(3) . . ?
C18 N11 Ni1 111.4(2) . . ?
O11 C11 C16 118.2(4) . . ?
O11 C11 C12 124.6(4) . . ?
C16 C11 C12 117.1(4) . . ?
C13 C12 C11 118.2(4) . . ?
C13 C12 C17 117.3(4) . . ?
C11 C12 C17 124.5(4) . . ?
C14 C13 C12 122.2(5) . . ?
C14 C13 H13 118.9 . . ?
C12 C13 H13 118.9 . . ?
C13 C14 C15 119.8(5) . . ?
C13 C14 H14 120.1 . . ?
C15 C14 H14 120.1 . . ?
C14 C15 C16 120.1(5) . . ?
C14 C15 H15 119.9 . . ?
C16 C15 H15 119.9 . . ?
C15 C16 C11 122.4(5) . . ?
C15 C16 H16 118.8 . . ?
C11 C16 H16 118.8 . . ?
N11 C17 C12 126.0(4) . . ?
N11 C17 H17 117.0 . . ?
C12 C17 H17 117.0 . . ?
C113 C18 C19 120.3(4) . . ?
C113 C18 N11 125.9(4) . . ?
C19 C18 N11 113.6(4) . . ?
O12 C19 C110 123.7(3) . . ?
O12 C19 C18 118.6(4) . . ?
C110 C19 C18 117.7(4) . . ?
C111 C110 C19 120.8(4) . . ?
C111 C110 H110 119.6 . . ?
C19 C110 H110 119.6 . . ?
C110 C111 C112 122.4(4) . . ?
C110 C111 H111 118.8 . . ?
C112 C111 H111 118.8 . . ?
C111 C112 C113 117.0(4) . . ?
C111 C112 C114 122.2(4) . . ?
C113 C112 C114 120.7(4) . . ?
C18 C113 C112 121.7(4) . . ?
C18 C113 H113 119.1 . . ?
C112 C113 H113 119.1 . . ?
C112 C114 H11A 109.5 . . ?
C112 C114 H11B 109.5 . . ?
H11A C114 H11B 109.5 . . ?
C112 C114 H11C 109.5 . . ?
H11A C114 H11C 109.5 . . ?
H11B C114 H11C 109.5 . . ?
O13 C115 H11D 109.5 . . ?
O13 C115 H11E 109.5 . . ?
H11D C115 H11E 109.5 . . ?
O13 C115 H11F 109.5 . . ?
H11D C115 H11F 109.5 . . ?
H11E C115 H11F 109.5 . . ?
C21 O21 Ni2 126.5(3) . . ?
C29 O22 Ni2 107.6(3) . . ?
C29 O22 Ni1 140.5(2) . . ?
Ni2 O22 Ni1 95.61(10) . . ?
C29 O22 Ni4 113.8(2) . . ?
Ni2 O22 Ni4 102.82(11) . . ?
Ni1 O22 Ni4 90.64(10) . . ?
C215 O23 Ni2 133.0(3) . . ?
C215 O23 H23O 106(4) . . ?
Ni2 O23 H23O 112(4) . . ?
C27 N21 C28 125.1(4) . . ?
C27 N21 Ni2 124.4(3) . . ?
C28 N21 Ni2 109.9(3) . . ?
O21 C21 C26 119.3(5) . . ?
O21 C21 C22 123.6(5) . . ?
C26 C21 C22 117.1(5) . . ?
C23 C22 C27 117.7(5) . . ?
C23 C22 C21 117.9(5) . . ?
C27 C22 C21 124.4(5) . . ?
C24 C23 C22 123.8(6) . . ?
C24 C23 H23 118.1 . . ?
C22 C23 H23 118.1 . . ?
C23 C24 C25 117.9(6) . . ?
C23 C24 H24 121.1 . . ?
C25 C24 H24 121.1 . . ?
C26 C25 C24 121.5(6) . . ?
C26 C25 H25 119.3 . . ?
C24 C25 H25 119.3 . . ?
C25 C26 C21 121.7(6) . . ?
C25 C26 H26 119.1 . . ?
C21 C26 H26 119.1 . . ?
N21 C27 C22 127.3(5) . . ?
N21 C27 H27 116.4 . . ?
C22 C27 H27 116.4 . . ?
C213 C28 C29 120.0(4) . . ?
C213 C28 N21 124.5(4) . . ?
C29 C28 N21 115.4(4) . . ?
O22 C29 C210 122.6(4) . . ?
O22 C29 C28 119.5(4) . . ?
C210 C29 C28 117.9(4) . . ?
C211 C210 C29 121.0(5) . . ?
C211 C210 H210 119.5 . . ?
C29 C210 H210 119.5 . . ?
C212 C211 C210 122.2(5) . . ?
C212 C211 H211 118.9 . . ?
C210 C211 H211 118.9 . . ?
C211 C212 C213 117.2(4) . . ?
C211 C212 C214 121.5(5) . . ?
C213 C212 C214 121.3(5) . . ?
C212 C213 C28 121.9(5) . . ?
C212 C213 H213 119.1 . . ?
C28 C213 H213 119.1 . . ?
C212 C214 H21A 109.5 . . ?
C212 C214 H21B 109.5 . . ?
H21A C214 H21B 109.5 . . ?
C212 C214 H21C 109.5 . . ?
H21A C214 H21C 109.5 . . ?
H21B C214 H21C 109.5 . . ?
O23 C215 H21D 109.5 . . ?
O23 C215 H21E 109.5 . . ?
H21D C215 H21E 109.5 . . ?
O23 C215 H21F 109.5 . . ?
H21D C215 H21F 109.5 . . ?
H21E C215 H21F 109.5 . . ?
C31 O31 Ni3 126.1(2) . . ?
C39 O32 Ni2 136.3(3) . . ?
C39 O32 Ni3 107.3(2) . . ?
Ni2 O32 Ni3 98.98(10) . . ?
C39 O32 Ni1 115.1(2) . . ?
Ni2 O32 Ni1 92.58(10) . . ?
Ni3 O32 Ni1 100.93(11) . . ?
C315 O33 Ni3 133.7(3) . . ?
C315 O33 H33O 109(4) . . ?
Ni3 O33 H33O 108(4) . . ?
C37 N31 C38 124.8(3) . . ?
C37 N31 Ni3 124.8(3) . . ?
C38 N31 Ni3 110.3(3) . . ?
O31 C31 C36 118.6(4) . . ?
O31 C31 C32 124.4(4) . . ?
C36 C31 C32 117.0(4) . . ?
C33 C32 C31 118.5(4) . . ?
C33 C32 C37 117.3(4) . . ?
C31 C32 C37 124.2(4) . . ?
C34 C33 C32 123.4(4) . . ?
C34 C33 H33 118.3 . . ?
C32 C33 H33 118.3 . . ?
C33 C34 C35 118.2(5) . . ?
C33 C34 H34 120.9 . . ?
C35 C34 H34 120.9 . . ?
C36 C35 C34 121.1(5) . . ?
C36 C35 H35 119.4 . . ?
C34 C35 H35 119.4 . . ?
C35 C36 C31 121.8(4) . . ?
C35 C36 H36 119.1 . . ?
C31 C36 H36 119.1 . . ?
N31 C37 C32 126.8(4) . . ?
N31 C37 H37 116.6 . . ?
C32 C37 H37 116.6 . . ?
C39 C38 C313 119.2(4) . . ?
C39 C38 N31 116.0(3) . . ?
C313 C38 N31 124.7(4) . . ?
O32 C39 C310 122.7(4) . . ?
O32 C39 C38 117.6(3) . . ?
C310 C39 C38 119.6(4) . . ?
C39 C310 C311 119.8(4) . . ?
C39 C310 H310 120.1 . . ?
C311 C310 H310 120.1 . . ?
C312 C311 C310 121.4(4) . . ?
C312 C311 H311 119.3 . . ?
C310 C311 H311 119.3 . . ?
C311 C312 C313 118.0(4) . . ?
C311 C312 C314 122.1(4) . . ?
C313 C312 C314 119.9(5) . . ?
C312 C313 C38 121.5(4) . . ?
C312 C313 H313 119.2 . . ?
C38 C313 H313 119.2 . . ?
C312 C314 H31A 109.5 . . ?
C312 C314 H31B 109.5 . . ?
H31A C314 H31B 109.5 . . ?
C312 C314 H31C 109.5 . . ?
H31A C314 H31C 109.5 . . ?
H31B C314 H31C 109.5 . . ?
O33 C315 H31D 109.5 . . ?
O33 C315 H31E 109.5 . . ?
H31D C315 H31E 109.5 . . ?
O33 C315 H31F 109.5 . . ?
H31D C315 H31F 109.5 . . ?
H31E C315 H31F 109.5 . . ?
C41 O41 Ni4 125.0(3) . . ?
C49 O42 Ni4 107.7(2) . . ?
C49 O42 Ni3 140.4(2) . . ?
Ni4 O42 Ni3 97.38(11) . . ?
C49 O42 Ni2 111.6(2) . . ?
Ni4 O42 Ni2 102.09(10) . . ?
Ni3 O42 Ni2 91.88(9) . . ?
C415 O43 Ni4 129.8(3) . . ?
C415 O43 H43O 107(4) . . ?
Ni4 O43 H43O 108(4) . . ?
C47 N41 C48 124.4(3) . . ?
C47 N41 Ni4 124.1(3) . . ?
C48 N41 Ni4 110.9(3) . . ?
O41 C41 C46 118.5(4) . . ?
O41 C41 C42 124.5(4) . . ?
C46 C41 C42 117.1(4) . . ?
C43 C42 C47 116.9(4) . . ?
C43 C42 C41 118.3(4) . . ?
C47 C42 C41 124.8(4) . . ?
C44 C43 C42 122.8(4) . . ?
C44 C43 H43 118.6 . . ?
C42 C43 H43 118.6 . . ?
C43 C44 C45 119.9(4) . . ?
C43 C44 H44 120.0 . . ?
C45 C44 H44 120.0 . . ?
C46 C45 C44 120.2(5) . . ?
C46 C45 H45 119.9 . . ?
C44 C45 H45 119.9 . . ?
C45 C46 C41 121.7(4) . . ?
C45 C46 H46 119.1 . . ?
C41 C46 H46 119.1 . . ?
N41 C47 C42 126.4(4) . . ?
N41 C47 H47 116.8 . . ?
C42 C47 H47 116.8 . . ?
C49 C48 C413 118.8(4) . . ?
C49 C48 N41 115.9(3) . . ?
C413 C48 N41 125.1(4) . . ?
O42 C49 C410 122.6(4) . . ?
O42 C49 C48 118.1(4) . . ?
C410 C49 C48 119.3(4) . . ?
C411 C410 C49 120.5(4) . . ?
C411 C410 H410 119.8 . . ?
C49 C410 H410 119.8 . . ?
C410 C411 C412 121.2(4) . . ?
C410 C411 H411 119.4 . . ?
C412 C411 H411 119.4 . . ?
C413 C412 C411 118.6(4) . . ?
C413 C412 C414 120.2(5) . . ?
C411 C412 C414 121.2(5) . . ?
C412 C413 C48 121.4(4) . . ?
C412 C413 H413 119.3 . . ?
C48 C413 H413 119.3 . . ?
C412 C414 H41A 109.5 . . ?
C412 C414 H41B 109.5 . . ?
H41A C414 H41B 109.5 . . ?
C412 C414 H41C 109.5 . . ?
H41A C414 H41C 109.5 . . ?
H41B C414 H41C 109.5 . . ?
O43 C415 H41D 109.5 . . ?
O43 C415 H41E 109.5 . . ?
H41D C415 H41E 109.5 . . ?
O43 C415 H41F 109.5 . . ?
H41D C415 H41F 109.5 . . ?
H41E C415 H41F 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 O11 C11 C16 163.2(3) . . . . ?
Ni1 O11 C11 C12 -14.1(7) . . . . ?
O11 C11 C12 C13 178.2(4) . . . . ?
C16 C11 C12 C13 0.9(7) . . . . ?
O11 C11 C12 C17 0.4(8) . . . . ?
C16 C11 C12 C17 -176.9(4) . . . . ?
C11 C12 C13 C14 -1.6(8) . . . . ?
C17 C12 C13 C14 176.3(5) . . . . ?
C12 C13 C14 C15 1.3(9) . . . . ?
C13 C14 C15 C16 -0.3(9) . . . . ?
C14 C15 C16 C11 -0.3(9) . . . . ?
O11 C11 C16 C15 -177.5(5) . . . . ?
C12 C11 C16 C15 0.0(8) . . . . ?
C18 N11 C17 C12 -177.3(4) . . . . ?
Ni1 N11 C17 C12 2.3(6) . . . . ?
C13 C12 C17 N11 -171.6(4) . . . . ?
C11 C12 C17 N11 6.2(8) . . . . ?
C17 N11 C18 C113 16.2(6) . . . . ?
Ni1 N11 C18 C113 -163.4(4) . . . . ?
C17 N11 C18 C19 -167.4(4) . . . . ?
Ni1 N11 C18 C19 13.0(4) . . . . ?
Ni4 O12 C19 C110 35.9(6) . . . . ?
Ni1 O12 C19 C110 159.6(3) . . . . ?
Ni3 O12 C19 C110 -89.1(4) . . . . ?
Ni4 O12 C19 C18 -146.1(3) . . . . ?
Ni1 O12 C19 C18 -22.5(4) . . . . ?
Ni3 O12 C19 C18 88.9(4) . . . . ?
C113 C18 C19 O12 -176.2(4) . . . . ?
N11 C18 C19 O12 7.2(5) . . . . ?
C113 C18 C19 C110 1.9(6) . . . . ?
N11 C18 C19 C110 -174.7(3) . . . . ?
O12 C19 C110 C111 175.7(4) . . . . ?
C18 C19 C110 C111 -2.3(6) . . . . ?
C19 C110 C111 C112 0.9(7) . . . . ?
C110 C111 C112 C113 1.0(7) . . . . ?
C110 C111 C112 C114 179.1(5) . . . . ?
C19 C18 C113 C112 -0.1(6) . . . . ?
N11 C18 C113 C112 176.1(4) . . . . ?
C111 C112 C113 C18 -1.3(6) . . . . ?
C114 C112 C113 C18 -179.5(4) . . . . ?
Ni2 O21 C21 C26 -178.2(3) . . . . ?
Ni2 O21 C21 C22 3.3(6) . . . . ?
O21 C21 C22 C23 175.6(4) . . . . ?
C26 C21 C22 C23 -3.0(6) . . . . ?
O21 C21 C22 C27 -3.2(7) . . . . ?
C26 C21 C22 C27 178.3(4) . . . . ?
C27 C22 C23 C24 -179.3(5) . . . . ?
C21 C22 C23 C24 1.9(7) . . . . ?
C22 C23 C24 C25 0.6(8) . . . . ?
C23 C24 C25 C26 -1.9(8) . . . . ?
C24 C25 C26 C21 0.7(8) . . . . ?
O21 C21 C26 C25 -176.8(4) . . . . ?
C22 C21 C26 C25 1.8(7) . . . . ?
C28 N21 C27 C22 175.9(4) . . . . ?
Ni2 N21 C27 C22 6.0(7) . . . . ?
C23 C22 C27 N21 179.3(4) . . . . ?
C21 C22 C27 N21 -2.0(8) . . . . ?
C27 N21 C28 C213 -5.0(6) . . . . ?
Ni2 N21 C28 C213 166.2(3) . . . . ?
C27 N21 C28 C29 179.0(4) . . . . ?
Ni2 N21 C28 C29 -9.9(4) . . . . ?
Ni2 O22 C29 C210 -165.2(3) . . . . ?
Ni1 O22 C29 C210 -42.0(6) . . . . ?
Ni4 O22 C29 C210 81.6(4) . . . . ?
Ni2 O22 C29 C28 16.3(4) . . . . ?
Ni1 O22 C29 C28 139.4(3) . . . . ?
Ni4 O22 C29 C28 -97.0(4) . . . . ?
C213 C28 C29 O22 178.9(3) . . . . ?
N21 C28 C29 O22 -4.9(5) . . . . ?
C213 C28 C29 C210 0.2(6) . . . . ?
N21 C28 C29 C210 176.4(3) . . . . ?
O22 C29 C210 C211 -178.7(4) . . . . ?
C28 C29 C210 C211 -0.1(6) . . . . ?
C29 C210 C211 C212 0.1(7) . . . . ?
C210 C211 C212 C213 -0.2(7) . . . . ?
C210 C211 C212 C214 -178.5(4) . . . . ?
C211 C212 C213 C28 0.3(6) . . . . ?
C214 C212 C213 C28 178.6(4) . . . . ?
C29 C28 C213 C212 -0.3(6) . . . . ?
N21 C28 C213 C212 -176.2(4) . . . . ?
Ni3 O31 C31 C36 178.7(3) . . . . ?
Ni3 O31 C31 C32 -2.7(6) . . . . ?
O31 C31 C32 C33 179.8(4) . . . . ?
C36 C31 C32 C33 -1.6(6) . . . . ?
O31 C31 C32 C37 -3.2(7) . . . . ?
C36 C31 C32 C37 175.4(4) . . . . ?
C31 C32 C33 C34 1.9(7) . . . . ?
C37 C32 C33 C34 -175.4(5) . . . . ?
C32 C33 C34 C35 -0.6(8) . . . . ?
C33 C34 C35 C36 -0.8(9) . . . . ?
C34 C35 C36 C31 1.0(8) . . . . ?
O31 C31 C36 C35 179.0(5) . . . . ?
C32 C31 C36 C35 0.3(7) . . . . ?
C38 N31 C37 C32 -174.4(4) . . . . ?
Ni3 N31 C37 C32 3.3(7) . . . . ?
C33 C32 C37 N31 179.9(4) . . . . ?
C31 C32 C37 N31 2.9(7) . . . . ?
C37 N31 C38 C39 -171.3(4) . . . . ?
Ni3 N31 C38 C39 10.8(4) . . . . ?
C37 N31 C38 C313 11.4(7) . . . . ?
Ni3 N31 C38 C313 -166.6(4) . . . . ?
Ni2 O32 C39 C310 33.2(6) . . . . ?
Ni3 O32 C39 C310 157.6(3) . . . . ?
Ni1 O32 C39 C310 -91.0(4) . . . . ?
Ni2 O32 C39 C38 -148.9(3) . . . . ?
Ni3 O32 C39 C38 -24.6(4) . . . . ?
Ni1 O32 C39 C38 86.8(4) . . . . ?
C313 C38 C39 O32 -172.2(4) . . . . ?
N31 C38 C39 O32 10.2(6) . . . . ?
C313 C38 C39 C310 5.7(6) . . . . ?
N31 C38 C39 C310 -171.9(4) . . . . ?
O32 C39 C310 C311 172.7(4) . . . . ?
C38 C39 C310 C311 -5.1(7) . . . . ?
C39 C310 C311 C312 0.3(8) . . . . ?
C310 C311 C312 C313 3.8(8) . . . . ?
C310 C311 C312 C314 -175.6(5) . . . . ?
C311 C312 C313 C38 -3.2(7) . . . . ?
C314 C312 C313 C38 176.2(5) . . . . ?
C39 C38 C313 C312 -1.5(7) . . . . ?
N31 C38 C313 C312 175.8(4) . . . . ?
Ni4 O41 C41 C46 174.7(3) . . . . ?
Ni4 O41 C41 C42 -7.0(5) . . . . ?
O41 C41 C42 C43 -179.8(4) . . . . ?
C46 C41 C42 C43 -1.5(6) . . . . ?
O41 C41 C42 C47 2.7(7) . . . . ?
C46 C41 C42 C47 -179.0(4) . . . . ?
C47 C42 C43 C44 178.5(4) . . . . ?
C41 C42 C43 C44 0.8(7) . . . . ?
C42 C43 C44 C45 0.0(8) . . . . ?
C43 C44 C45 C46 0.0(8) . . . . ?
C44 C45 C46 C41 -0.8(7) . . . . ?
O41 C41 C46 C45 179.9(4) . . . . ?
C42 C41 C46 C45 1.6(7) . . . . ?
C48 N41 C47 C42 172.7(4) . . . . ?
Ni4 N41 C47 C42 2.3(6) . . . . ?
C43 C42 C47 N41 -177.7(4) . . . . ?
C41 C42 C47 N41 -0.1(7) . . . . ?
C47 N41 C48 C49 -177.0(4) . . . . ?
Ni4 N41 C48 C49 -5.5(4) . . . . ?
C47 N41 C48 C413 -2.1(6) . . . . ?
Ni4 N41 C48 C413 169.4(3) . . . . ?
Ni4 O42 C49 C410 -160.7(3) . . . . ?
Ni3 O42 C49 C410 -34.1(6) . . . . ?
Ni2 O42 C49 C410 88.0(4) . . . . ?
Ni4 O42 C49 C48 20.3(4) . . . . ?
Ni3 O42 C49 C48 146.9(3) . . . . ?
Ni2 O42 C49 C48 -91.0(4) . . . . ?
C413 C48 C49 O42 174.0(4) . . . . ?
N41 C48 C49 O42 -10.7(5) . . . . ?
C413 C48 C49 C410 -5.0(6) . . . . ?
N41 C48 C49 C410 170.2(4) . . . . ?
O42 C49 C410 C411 -175.2(4) . . . . ?
C48 C49 C410 C411 3.8(7) . . . . ?
C49 C410 C411 C412 0.4(7) . . . . ?
C410 C411 C412 C413 -3.1(7) . . . . ?
C410 C411 C412 C414 177.3(5) . . . . ?
C411 C412 C413 C48 1.7(7) . . . . ?
C414 C412 C413 C48 -178.7(4) . . . . ?
C49 C48 C413 C412 2.3(7) . . . . ?
N41 C48 C413 C412 -172.5(4) . . . . ?

_refine_diff_density_max         0.582
_refine_diff_density_min         -0.396
_refine_diff_density_rms         0.073

####################################################################### 
# 
# 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_2301_spoj_1_zeleni_150K
_database_code_depnum_ccdc_archive 'CCDC 1015861'
_audit_update_record             
;
2016-05-09 deposited with the CCDC.
2016-05-18 downloaded from the CCDC.
;


_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C60.32 H60 N4 Ni4 O12.64'
_chemical_formula_weight         1278.04

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'
Ni Ni 0.3393 1.1124 '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'
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           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   11.7984(3)
_cell_length_b                   14.6129(4)
_cell_length_c                   16.8620(5)
_cell_angle_alpha                77.752(2)
_cell_angle_beta                 79.495(2)
_cell_angle_gamma                79.732(2)
_cell_volume                     2763.74(14)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    11472
_cell_measurement_theta_min      4.1462
_cell_measurement_theta_max      32.6741

_exptl_crystal_description       plate
_exptl_crystal_colour            green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.536
_exptl_crystal_F_000             1326
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.28
_exptl_absorpt_coefficient_mu    1.411
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.91608
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scan'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            19027
_diffrn_reflns_av_unetI/netI     0.0557
_diffrn_reflns_av_R_equivalents  0.0306
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         4.155
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.994
_reflns_number_total             10817
_reflns_number_gt                8435
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       
'CrysAlis CCD, Oxford Diffraction Ltd.Version 1.171.34.44. '
_computing_cell_refinement       
'CrysAlis RED, Oxford Diffraction Ltd.Version 1.171.34.44. '
_computing_data_reduction        
'CrysAlis RED, Oxford Diffraction Ltd.Version 1.171.34.44. '
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    
;
 PovRay 
 MERCURY 2.4. (CCDC, 2011)
;
_computing_publication_material  'SHELXL-2014/7 (Sheldrick, 2014)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0351P)²+0.0664P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         10817
_refine_ls_number_parameters     768
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.0586
_refine_ls_R_factor_gt           0.0387
_refine_ls_wR_factor_ref         0.0839
_refine_ls_wR_factor_gt          0.0774
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_restrained_S_all      1.010
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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

Ni1 Ni 0.80470(3) 0.35439(2) 0.17698(2) 0.02247(9) Uani 1 1 d . . . . .
Ni2 Ni 0.71979(3) 0.28740(2) 0.35881(2) 0.02323(9) Uani 1 1 d . . . . .
Ni3 Ni 0.89719(3) 0.14163(2) 0.27333(2) 0.02055(9) Uani 1 1 d . . . . .
Ni4 Ni 0.99543(3) 0.31880(2) 0.28691(2) 0.02028(9) Uani 1 1 d . . . . .
O11 O 0.64680(16) 0.41925(14) 0.16248(12) 0.0312(5) Uani 1 1 d . . . . .
O12 O 0.95985(15) 0.26852(12) 0.19127(10) 0.0198(4) Uani 1 1 d . . . . .
O13 O 0.89812(19) 0.46173(15) 0.11827(12) 0.0335(5) Uani 1 1 d D . . . .
N11 N 0.8284(2) 0.30582(16) 0.07345(13) 0.0253(5) Uani 1 1 d . . . . .
C11 C 0.5830(3) 0.3991(2) 0.11327(18) 0.0330(7) Uani 1 1 d . . . . .
C12 C 0.6290(3) 0.3468(2) 0.04881(18) 0.0328(7) Uani 1 1 d . . . . .
C13 C 0.5508(3) 0.3283(2) 0.0013(2) 0.0416(8) Uani 1 1 d . . . . .
H13 H 0.5810 0.2954 -0.0426 0.050 Uiso 1 1 calc R U . . .
C14 C 0.4340(3) 0.3564(3) 0.0169(2) 0.0531(10) Uani 1 1 d . . . . .
H14 H 0.3832 0.3414 -0.0146 0.064 Uiso 1 1 calc R U . . .
C15 C 0.3900(3) 0.4068(2) 0.0788(2) 0.0522(10) Uani 1 1 d . . . . .
H15 H 0.3084 0.4269 0.0895 0.063 Uiso 1 1 calc R U . . .
C16 C 0.4618(3) 0.4284(2) 0.1250(2) 0.0435(8) Uani 1 1 d . . . . .
H16 H 0.4289 0.4644 0.1666 0.052 Uiso 1 1 calc R U . . .
C17 C 0.7480(3) 0.3078(2) 0.03075(17) 0.0305(7) Uani 1 1 d . . . . .
H17 H 0.7701 0.2808 -0.0173 0.037 Uiso 1 1 calc R U . . .
C18 C 0.9473(2) 0.26786(19) 0.05224(16) 0.0237(6) Uani 1 1 d . . . . .
C19 C 1.0153(2) 0.25435(19) 0.11541(15) 0.0217(6) Uani 1 1 d . . . . .
C110 C 1.1334(2) 0.22640(19) 0.09826(16) 0.0262(6) Uani 1 1 d . . . . .
H110 H 1.1814 0.2205 0.1391 0.031 Uiso 1 1 calc R U . . .
C111 C 1.1826(3) 0.2068(2) 0.02123(17) 0.0312(7) Uani 1 1 d . . . . .
H111 H 1.2640 0.1861 0.0107 0.037 Uiso 1 1 calc R U . . .
C112 C 1.1157(3) 0.2166(2) -0.04084(16) 0.0301(7) Uani 1 1 d . . . . .
C113 C 0.9984(3) 0.2481(2) -0.02422(16) 0.0292(7) Uani 1 1 d . . . . .
H113 H 0.9514 0.2564 -0.0661 0.035 Uiso 1 1 calc R U . . .
C114 C 1.1705(3) 0.1987(2) -0.12497(17) 0.0436(9) Uani 1 1 d . . . . .
H11A H 1.1100 0.1916 -0.1551 0.065 Uiso 1 1 calc R U . . .
H11B H 1.2271 0.1406 -0.1199 0.065 Uiso 1 1 calc R U . . .
H11C H 1.2102 0.2521 -0.1547 0.065 Uiso 1 1 calc R U . . .
C115 C 0.8647(4) 0.5384(3) 0.0582(2) 0.0637(12) Uani 1 1 d . . . . .
H11D H 0.8330 0.5160 0.0172 0.096 Uiso 1 1 calc R U . . .
H11E H 0.9325 0.5695 0.0316 0.096 Uiso 1 1 calc R U . . .
H11F H 0.8050 0.5836 0.0837 0.096 Uiso 1 1 calc R U . . .
O21 O 0.65722(17) 0.18036(14) 0.43338(11) 0.0312(5) Uani 1 1 d . . . . .
O22 O 0.81249(15) 0.38960(12) 0.28927(10) 0.0219(4) Uani 1 1 d . . . . .
O23 O 0.56742(17) 0.36814(15) 0.31778(12) 0.0322(5) Uani 1 1 d D . . . .
N21 N 0.7034(2) 0.36328(16) 0.44487(13) 0.0259(5) Uani 1 1 d . . . . .
C21 C 0.6205(2) 0.1751(2) 0.51249(18) 0.0306(7) Uani 1 1 d . . . . .
C22 C 0.6153(2) 0.2507(2) 0.55554(17) 0.0294(7) Uani 1 1 d . . . . .
C23 C 0.5669(3) 0.2380(3) 0.63900(18) 0.0399(8) Uani 1 1 d . . . . .
H23 H 0.5613 0.2884 0.6676 0.048 Uiso 1 1 calc R U . . .
C24 C 0.5274(3) 0.1562(3) 0.6806(2) 0.0457(9) Uani 1 1 d . . . . .
H24 H 0.4938 0.1505 0.7368 0.055 Uiso 1 1 calc R U . . .
C25 C 0.5373(3) 0.0819(3) 0.6398(2) 0.0450(9) Uani 1 1 d . . . . .
H25 H 0.5129 0.0238 0.6687 0.054 Uiso 1 1 calc R U . . .
C26 C 0.5819(3) 0.0911(2) 0.55776(19) 0.0374(8) Uani 1 1 d . . . . .
H26 H 0.5867 0.0392 0.5310 0.045 Uiso 1 1 calc R U . . .
C27 C 0.6566(2) 0.3387(2) 0.52001(17) 0.0299(7) Uani 1 1 d . . . . .
H27 H 0.6489 0.3833 0.5550 0.036 Uiso 1 1 calc R U . . .
C28 C 0.7343(2) 0.45459(19) 0.41070(16) 0.0242(6) Uani 1 1 d . . . . .
C29 C 0.7866(2) 0.46623(19) 0.32768(16) 0.0234(6) Uani 1 1 d . . . . .
C210 C 0.8124(2) 0.5548(2) 0.28840(17) 0.0273(7) Uani 1 1 d . . . . .
H210 H 0.8478 0.5643 0.2325 0.033 Uiso 1 1 calc R U . . .
C211 C 0.7867(3) 0.6299(2) 0.33024(17) 0.0302(7) Uani 1 1 d . . . . .
H211 H 0.8050 0.6903 0.3021 0.036 Uiso 1 1 calc R U . . .
C212 C 0.7353(2) 0.6197(2) 0.41186(17) 0.0278(7) Uani 1 1 d . . . . .
C213 C 0.7103(2) 0.5313(2) 0.45040(17) 0.0276(7) Uani 1 1 d . . . . .
H213 H 0.6752 0.5224 0.5063 0.033 Uiso 1 1 calc R U . . .
C214 C 0.7055(3) 0.7033(2) 0.45515(18) 0.0355(7) Uani 1 1 d . . . . .
H21A H 0.7595 0.7490 0.4306 0.053 Uiso 1 1 calc R U . . .
H21B H 0.7120 0.6816 0.5135 0.053 Uiso 1 1 calc R U . . .
H21C H 0.6256 0.7336 0.4494 0.053 Uiso 1 1 calc R U . . .
C215 C 0.4817(3) 0.4324(3) 0.3552(2) 0.0608(11) Uani 1 1 d . . . . .
H21D H 0.4703 0.4104 0.4148 0.091 Uiso 1 1 calc R U . . .
H21E H 0.4082 0.4366 0.3345 0.091 Uiso 1 1 calc R U . . .
H21F H 0.5069 0.4950 0.3424 0.091 Uiso 1 1 calc R U . . .
O31 O 1.05561(15) 0.07190(13) 0.26743(10) 0.0230(4) Uani 1 1 d . . . . .
O32 O 0.74252(15) 0.22831(13) 0.25718(10) 0.0228(4) Uani 1 1 d . . . . .
O33 O 0.80378(17) 0.05164(14) 0.36680(12) 0.0287(5) Uani 1 1 d D . . . .
N31 N 0.85821(19) 0.08824(16) 0.18510(13) 0.0227(5) Uani 1 1 d . . . . .
C31 C 1.1052(2) 0.01886(19) 0.21291(16) 0.0237(6) Uani 1 1 d . . . . .
C32 C 1.0491(2) 0.00137(19) 0.15040(16) 0.0239(6) Uani 1 1 d . . . . .
C33 C 1.1121(3) -0.0565(2) 0.09571(16) 0.0300(7) Uani 1 1 d . . . . .
H33 H 1.0748 -0.0675 0.0539 0.036 Uiso 1 1 calc R U . . .
C34 C 1.2244(3) -0.0974(2) 0.10012(18) 0.0350(7) Uani 1 1 d . . . . .
H34 H 1.2653 -0.1353 0.0616 0.042 Uiso 1 1 calc R U . . .
C35 C 1.2779(3) -0.0826(2) 0.16225(18) 0.0350(7) Uani 1 1 d . . . . .
H35 H 1.3555 -0.1122 0.1671 0.042 Uiso 1 1 calc R U . . .
C36 C 1.2207(2) -0.0258(2) 0.21686(17) 0.0302(7) Uani 1 1 d . . . . .
H36 H 1.2599 -0.0164 0.2583 0.036 Uiso 1 1 calc R U . . .
C37 C 0.9302(2) 0.03550(19) 0.14051(16) 0.0252(6) Uani 1 1 d . . . . .
H37 H 0.9020 0.0178 0.0975 0.030 Uiso 1 1 calc R U . . .
C38 C 0.7385(2) 0.11370(19) 0.17769(16) 0.0236(6) Uani 1 1 d . . . . .
C39 C 0.6782(2) 0.18252(19) 0.22282(16) 0.0222(6) Uani 1 1 d . . . . .
C310 C 0.5580(2) 0.2023(2) 0.22854(17) 0.0288(7) Uani 1 1 d . . . . .
H310 H 0.5152 0.2441 0.2631 0.035 Uiso 1 1 calc R U . . .
C311 C 0.5005(3) 0.1614(2) 0.18431(17) 0.0321(7) Uani 1 1 d . . . . .
H311 H 0.4182 0.1761 0.1883 0.039 Uiso 1 1 calc R U . . .
C312 C 0.5603(3) 0.0989(2) 0.13387(17) 0.0316(7) Uani 1 1 d . . . . .
C313 C 0.6788(3) 0.0738(2) 0.13297(16) 0.0298(7) Uani 1 1 d . . . . .
H313 H 0.7203 0.0285 0.1013 0.036 Uiso 1 1 calc R U . . .
C314 C 0.4983(3) 0.0612(3) 0.0796(2) 0.0471(9) Uani 1 1 d . . . . .
H31A H 0.5043 0.1012 0.0249 0.071 Uiso 1 1 calc R U . . .
H31B H 0.4161 0.0616 0.1035 0.071 Uiso 1 1 calc R U . . .
H31C H 0.5343 -0.0038 0.0752 0.071 Uiso 1 1 calc R U . . .
C315 C 0.7522(3) -0.0284(2) 0.3656(2) 0.0465(9) Uani 1 1 d . . . . .
H31D H 0.7706 -0.0437 0.3104 0.070 Uiso 1 1 calc R U . . .
H31E H 0.6676 -0.0144 0.3805 0.070 Uiso 1 1 calc R U . . .
H31F H 0.7829 -0.0824 0.4051 0.070 Uiso 1 1 calc R U . . .
O41 O 1.05868(16) 0.42946(13) 0.21849(10) 0.0246(4) Uani 1 1 d . . . . .
O42 O 0.90475(15) 0.21774(12) 0.36172(10) 0.0215(4) Uani 1 1 d . . . . .
O43 O 1.14948(16) 0.21664(14) 0.28791(11) 0.0267(4) Uani 1 1 d D . . . .
N41 N 1.01405(19) 0.34951(15) 0.39196(12) 0.0207(5) Uani 1 1 d . . . . .
C41 C 1.1057(2) 0.48940(19) 0.24583(16) 0.0234(6) Uani 1 1 d . . . . .
C42 C 1.1096(2) 0.48705(19) 0.33060(16) 0.0227(6) Uani 1 1 d . . . . .
C43 C 1.1639(3) 0.5548(2) 0.35133(17) 0.0295(7) Uani 1 1 d . . . . .
H43 H 1.1667 0.5530 0.4076 0.035 Uiso 1 1 calc R U . . .
C44 C 1.2128(3) 0.6230(2) 0.29402(18) 0.0376(8) Uani 1 1 d . . . . .
H44 H 1.2489 0.6681 0.3099 0.045 Uiso 1 1 calc R U . . .
C45 C 1.2087(3) 0.6253(2) 0.21153(18) 0.0368(8) Uani 1 1 d . . . . .
H45 H 1.2430 0.6721 0.1707 0.044 Uiso 1 1 calc R U . . .
C46 C 1.1564(3) 0.5615(2) 0.18880(17) 0.0297(7) Uani 1 1 d . . . . .
H46 H 1.1538 0.5657 0.1321 0.036 Uiso 1 1 calc R U . . .
C47 C 1.0637(2) 0.4190(2) 0.39769(16) 0.0238(6) Uani 1 1 d . . . . .
H47 H 1.0705 0.4258 0.4514 0.029 Uiso 1 1 calc R U . . .
C48 C 0.9807(2) 0.27782(19) 0.45889(15) 0.0205(6) Uani 1 1 d . . . . .
C49 C 0.9334(2) 0.20627(19) 0.43865(15) 0.0217(6) Uani 1 1 d . . . . .
C410 C 0.9144(2) 0.1264(2) 0.49817(16) 0.0266(6) Uani 1 1 d . . . . .
H410 H 0.8872 0.0752 0.4844 0.032 Uiso 1 1 calc R U . . .
C411 C 0.9349(2) 0.1212(2) 0.57689(16) 0.0313(7) Uani 1 1 d . . . . .
H411 H 0.9222 0.0659 0.6167 0.038 Uiso 1 1 calc R U . . .
C412 C 0.9738(3) 0.1950(2) 0.59936(16) 0.0311(7) Uani 1 1 d . . . . .
C413 C 0.9983(2) 0.2724(2) 0.53913(16) 0.0264(6) Uani 1 1 d . . . . .
H413 H 1.0276 0.3226 0.5529 0.032 Uiso 1 1 calc R U . . .
C414 C 0.9918(3) 0.1906(2) 0.68690(17) 0.0440(9) Uani 1 1 d . . . . .
H41A H 1.0138 0.2506 0.6917 0.066 Uiso 1 1 calc R U . . .
H41B H 1.0539 0.1387 0.7014 0.066 Uiso 1 1 calc R U . . .
H41C H 0.9193 0.1797 0.7241 0.066 Uiso 1 1 calc R U . . .
C415 C 1.2311(3) 0.1989(3) 0.34421(19) 0.0432(9) Uani 1 1 d . . . . .
H41D H 1.2621 0.2573 0.3425 0.065 Uiso 1 1 calc R U . . .
H41E H 1.2951 0.1501 0.3289 0.065 Uiso 1 1 calc R U . . .
H41F H 1.1921 0.1771 0.3998 0.065 Uiso 1 1 calc R U . . .
O5 O 0.5366(11) 0.6194(11) 0.2050(8) 0.133(6) Uani 0.32 1 d D U P A 1
C5 C 0.569(2) 0.7085(14) 0.1747(13) 0.143(9) Uani 0.32 1 d D U P A 1
O1W O 0.6411(11) 0.6256(9) 0.1507(7) 0.106(4) Uani 0.32 1 d . . P B 2
H13O H 0.950(3) 0.462(4) 0.146(3) 0.127 Uiso 1 1 d D U . . .
H23O H 0.580(4) 0.403(3) 0.2717(15) 0.127 Uiso 1 1 d D U . . .
H33O H 0.754(3) 0.089(3) 0.391(3) 0.127 Uiso 1 1 d D U . . .
H43O H 1.128(4) 0.166(2) 0.284(3) 0.127 Uiso 1 1 d D U . . .

_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ni1 O11 1.9665(19) . ?
Ni1 N11 1.977(2) . ?
Ni1 O12 2.0486(17) . ?
Ni1 O13 2.053(2) . ?
Ni1 O22 2.0862(17) . ?
Ni1 O32 2.1964(18) . ?
Ni2 O21 1.9523(19) . ?
Ni2 N21 1.969(2) . ?
Ni2 O32 2.0329(17) . ?
Ni2 O22 2.0429(18) . ?
Ni2 O23 2.110(2) . ?
Ni2 O42 2.2419(18) . ?
Ni3 O31 1.9591(17) . ?
Ni3 N31 1.976(2) . ?
Ni3 O32 2.0541(18) . ?
Ni3 O42 2.0624(17) . ?
Ni3 O33 2.1051(19) . ?
Ni3 O12 2.2196(17) . ?
Ni4 O41 1.9564(18) . ?
Ni4 N41 1.975(2) . ?
Ni4 O12 2.0437(17) . ?
Ni4 O42 2.0488(18) . ?
Ni4 O43 2.1368(19) . ?
Ni4 O22 2.2182(18) . ?
O11 C11 1.324(3) . ?
O12 C19 1.366(3) . ?
O13 C115 1.394(3) . ?
O13 H13O 0.832(10) . ?
N11 C17 1.284(3) . ?
N11 C18 1.424(3) . ?
C11 C16 1.407(4) . ?
C11 C12 1.432(4) . ?
C12 C13 1.419(4) . ?
C12 C17 1.422(4) . ?
C13 C14 1.360(5) . ?
C13 H13 0.9500 . ?
C14 C15 1.375(5) . ?
C14 H14 0.9500 . ?
C15 C16 1.367(5) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C17 H17 0.9500 . ?
C18 C113 1.386(4) . ?
C18 C19 1.408(4) . ?
C19 C110 1.375(4) . ?
C110 C111 1.389(4) . ?
C110 H110 0.9500 . ?
C111 C112 1.391(4) . ?
C111 H111 0.9500 . ?
C112 C113 1.375(4) . ?
C112 C114 1.504(4) . ?
C113 H113 0.9500 . ?
C114 H11A 0.9800 . ?
C114 H11B 0.9800 . ?
C114 H11C 0.9800 . ?
C115 H11D 0.9800 . ?
C115 H11E 0.9800 . ?
C115 H11F 0.9800 . ?
O21 C21 1.316(3) . ?
O22 C29 1.371(3) . ?
O23 C215 1.409(4) . ?
O23 H23O 0.841(10) . ?
N21 C27 1.289(3) . ?
N21 C28 1.419(3) . ?
C21 C26 1.405(4) . ?
C21 C22 1.432(4) . ?
C22 C23 1.406(4) . ?
C22 C27 1.429(4) . ?
C23 C24 1.364(4) . ?
C23 H23 0.9500 . ?
C24 C25 1.383(5) . ?
C24 H24 0.9500 . ?
C25 C26 1.374(4) . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C28 C213 1.386(4) . ?
C28 C29 1.411(4) . ?
C29 C210 1.382(4) . ?
C210 C211 1.388(4) . ?
C210 H210 0.9500 . ?
C211 C212 1.388(4) . ?
C211 H211 0.9500 . ?
C212 C213 1.375(4) . ?
C212 C214 1.510(4) . ?
C213 H213 0.9500 . ?
C214 H21A 0.9800 . ?
C214 H21B 0.9800 . ?
C214 H21C 0.9800 . ?
C215 H21D 0.9800 . ?
C215 H21E 0.9800 . ?
C215 H21F 0.9800 . ?
O31 C31 1.316(3) . ?
O32 C39 1.365(3) . ?
O33 C315 1.416(3) . ?
O33 H33O 0.842(10) . ?
N31 C37 1.289(3) . ?
N31 C38 1.416(3) . ?
C31 C36 1.409(4) . ?
C31 C32 1.429(4) . ?
C32 C33 1.405(4) . ?
C32 C37 1.430(4) . ?
C33 C34 1.362(4) . ?
C33 H33 0.9500 . ?
C34 C35 1.389(4) . ?
C34 H34 0.9500 . ?
C35 C36 1.375(4) . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
C37 H37 0.9500 . ?
C38 C313 1.390(4) . ?
C38 C39 1.403(4) . ?
C39 C310 1.386(4) . ?
C310 C311 1.375(4) . ?
C310 H310 0.9500 . ?
C311 C312 1.392(4) . ?
C311 H311 0.9500 . ?
C312 C313 1.379(4) . ?
C312 C314 1.509(4) . ?
C313 H313 0.9500 . ?
C314 H31A 0.9800 . ?
C314 H31B 0.9800 . ?
C314 H31C 0.9800 . ?
C315 H31D 0.9800 . ?
C315 H31E 0.9800 . ?
C315 H31F 0.9800 . ?
O41 C41 1.314(3) . ?
O42 C49 1.368(3) . ?
O43 C415 1.427(3) . ?
O43 H43O 0.839(10) . ?
N41 C47 1.288(3) . ?
N41 C48 1.417(3) . ?
C41 C46 1.405(4) . ?
C41 C42 1.431(4) . ?
C42 C43 1.403(4) . ?
C42 C47 1.433(4) . ?
C43 C44 1.362(4) . ?
C43 H43 0.9500 . ?
C44 C45 1.394(4) . ?
C44 H44 0.9500 . ?
C45 C46 1.358(4) . ?
C45 H45 0.9500 . ?
C46 H46 0.9500 . ?
C47 H47 0.9500 . ?
C48 C413 1.390(3) . ?
C48 C49 1.397(4) . ?
C49 C410 1.391(4) . ?
C410 C411 1.376(4) . ?
C410 H410 0.9500 . ?
C411 C412 1.390(4) . ?
C411 H411 0.9500 . ?
C412 C413 1.384(4) . ?
C412 C414 1.516(4) . ?
C413 H413 0.9500 . ?
C414 H41A 0.9800 . ?
C414 H41B 0.9800 . ?
C414 H41C 0.9800 . ?
C415 H41D 0.9800 . ?
C415 H41E 0.9800 . ?
C415 H41F 0.9800 . ?
O5 C5 1.387(10) . ?

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
O11 Ni1 N11 93.20(9) . . ?
O11 Ni1 O12 171.30(8) . . ?
N11 Ni1 O12 82.26(8) . . ?
O11 Ni1 O13 99.30(8) . . ?
N11 Ni1 O13 89.60(9) . . ?
O12 Ni1 O13 88.12(8) . . ?
O11 Ni1 O22 98.34(7) . . ?
N11 Ni1 O22 168.43(8) . . ?
O12 Ni1 O22 86.19(7) . . ?
O13 Ni1 O22 89.37(8) . . ?
O11 Ni1 O32 93.74(8) . . ?
N11 Ni1 O32 96.29(8) . . ?
O12 Ni1 O32 79.47(7) . . ?
O13 Ni1 O32 165.38(7) . . ?
O22 Ni1 O32 82.17(7) . . ?
O21 Ni2 N21 94.25(9) . . ?
O21 Ni2 O32 94.81(8) . . ?
N21 Ni2 O32 170.81(9) . . ?
O21 Ni2 O22 169.65(8) . . ?
N21 Ni2 O22 83.97(8) . . ?
O32 Ni2 O22 87.39(7) . . ?
O21 Ni2 O23 101.44(8) . . ?
N21 Ni2 O23 89.94(9) . . ?
O32 Ni2 O23 86.74(7) . . ?
O22 Ni2 O23 88.78(8) . . ?
O21 Ni2 O42 92.95(7) . . ?
N21 Ni2 O42 99.63(8) . . ?
O32 Ni2 O42 81.45(7) . . ?
O22 Ni2 O42 77.34(7) . . ?
O23 Ni2 O42 162.10(7) . . ?
O31 Ni3 N31 93.76(8) . . ?
O31 Ni3 O32 168.87(7) . . ?
N31 Ni3 O32 81.94(8) . . ?
O31 Ni3 O42 98.54(7) . . ?
N31 Ni3 O42 167.40(8) . . ?
O32 Ni3 O42 85.47(7) . . ?
O31 Ni3 O33 102.19(8) . . ?
N31 Ni3 O33 93.17(8) . . ?
O32 Ni3 O33 88.35(7) . . ?
O42 Ni3 O33 86.95(7) . . ?
O31 Ni3 O12 91.46(7) . . ?
N31 Ni3 O12 95.54(8) . . ?
O32 Ni3 O12 78.81(7) . . ?
O42 Ni3 O12 81.45(6) . . ?
O33 Ni3 O12 163.28(7) . . ?
O41 Ni4 N41 95.03(8) . . ?
O41 Ni4 O12 95.22(7) . . ?
N41 Ni4 O12 169.62(8) . . ?
O41 Ni4 O42 170.72(7) . . ?
N41 Ni4 O42 83.42(8) . . ?
O12 Ni4 O42 86.20(7) . . ?
O41 Ni4 O43 100.48(8) . . ?
N41 Ni4 O43 91.71(8) . . ?
O12 Ni4 O43 87.99(7) . . ?
O42 Ni4 O43 88.72(7) . . ?
O41 Ni4 O22 93.28(7) . . ?
N41 Ni4 O22 94.90(8) . . ?
O12 Ni4 O22 82.92(6) . . ?
O42 Ni4 O22 77.77(7) . . ?
O43 Ni4 O22 164.15(7) . . ?
C11 O11 Ni1 124.15(18) . . ?
C19 O12 Ni4 137.12(16) . . ?
C19 O12 Ni1 108.06(15) . . ?
Ni4 O12 Ni1 97.49(7) . . ?
C19 O12 Ni3 114.95(15) . . ?
Ni4 O12 Ni3 92.62(6) . . ?
Ni1 O12 Ni3 100.56(7) . . ?
C115 O13 Ni1 127.2(2) . . ?
C115 O13 H13O 122(4) . . ?
Ni1 O13 H13O 108(4) . . ?
C17 N11 C18 124.2(2) . . ?
C17 N11 Ni1 125.0(2) . . ?
C18 N11 Ni1 110.80(17) . . ?
O11 C11 C16 119.0(3) . . ?
O11 C11 C12 124.0(3) . . ?
C16 C11 C12 116.9(3) . . ?
C13 C12 C17 116.9(3) . . ?
C13 C12 C11 118.5(3) . . ?
C17 C12 C11 124.6(3) . . ?
C14 C13 C12 122.0(3) . . ?
C14 C13 H13 119.0 . . ?
C12 C13 H13 119.0 . . ?
C13 C14 C15 119.4(3) . . ?
C13 C14 H14 120.3 . . ?
C15 C14 H14 120.3 . . ?
C16 C15 C14 121.0(3) . . ?
C16 C15 H15 119.5 . . ?
C14 C15 H15 119.5 . . ?
C15 C16 C11 122.2(3) . . ?
C15 C16 H16 118.9 . . ?
C11 C16 H16 118.9 . . ?
N11 C17 C12 126.0(3) . . ?
N11 C17 H17 117.0 . . ?
C12 C17 H17 117.0 . . ?
C113 C18 C19 120.1(3) . . ?
C113 C18 N11 125.3(2) . . ?
C19 C18 N11 114.6(2) . . ?
O12 C19 C110 123.3(2) . . ?
O12 C19 C18 118.0(2) . . ?
C110 C19 C18 118.7(2) . . ?
C19 C110 C111 120.1(3) . . ?
C19 C110 H110 120.0 . . ?
C111 C110 H110 120.0 . . ?
C110 C111 C112 121.7(3) . . ?
C110 C111 H111 119.1 . . ?
C112 C111 H111 119.1 . . ?
C113 C112 C111 117.8(3) . . ?
C113 C112 C114 120.8(3) . . ?
C111 C112 C114 121.3(3) . . ?
C112 C113 C18 121.5(3) . . ?
C112 C113 H113 119.3 . . ?
C18 C113 H113 119.3 . . ?
C112 C114 H11A 109.5 . . ?
C112 C114 H11B 109.5 . . ?
H11A C114 H11B 109.5 . . ?
C112 C114 H11C 109.5 . . ?
H11A C114 H11C 109.5 . . ?
H11B C114 H11C 109.5 . . ?
O13 C115 H11D 109.5 . . ?
O13 C115 H11E 109.5 . . ?
H11D C115 H11E 109.5 . . ?
O13 C115 H11F 109.5 . . ?
H11D C115 H11F 109.5 . . ?
H11E C115 H11F 109.5 . . ?
C21 O21 Ni2 125.90(18) . . ?
C29 O22 Ni2 107.37(15) . . ?
C29 O22 Ni1 139.98(16) . . ?
Ni2 O22 Ni1 95.34(7) . . ?
C29 O22 Ni4 114.30(15) . . ?
Ni2 O22 Ni4 102.88(7) . . ?
Ni1 O22 Ni4 91.19(6) . . ?
C215 O23 Ni2 130.2(2) . . ?
C215 O23 H23O 97(3) . . ?
Ni2 O23 H23O 113(4) . . ?
C27 N21 C28 123.9(2) . . ?
C27 N21 Ni2 124.8(2) . . ?
C28 N21 Ni2 110.77(17) . . ?
O21 C21 C26 118.4(3) . . ?
O21 C21 C22 124.0(3) . . ?
C26 C21 C22 117.5(3) . . ?
C23 C22 C27 117.0(3) . . ?
C23 C22 C21 118.2(3) . . ?
C27 C22 C21 124.8(3) . . ?
C24 C23 C22 122.7(3) . . ?
C24 C23 H23 118.6 . . ?
C22 C23 H23 118.6 . . ?
C23 C24 C25 118.9(3) . . ?
C23 C24 H24 120.6 . . ?
C25 C24 H24 120.6 . . ?
C26 C25 C24 120.8(3) . . ?
C26 C25 H25 119.6 . . ?
C24 C25 H25 119.6 . . ?
C25 C26 C21 121.7(3) . . ?
C25 C26 H26 119.1 . . ?
C21 C26 H26 119.1 . . ?
N21 C27 C22 126.0(3) . . ?
N21 C27 H27 117.0 . . ?
C22 C27 H27 117.0 . . ?
C213 C28 C29 119.7(3) . . ?
C213 C28 N21 125.4(3) . . ?
C29 C28 N21 114.8(2) . . ?
O22 C29 C210 122.2(2) . . ?
O22 C29 C28 119.4(2) . . ?
C210 C29 C28 118.4(2) . . ?
C29 C210 C211 120.3(3) . . ?
C29 C210 H210 119.9 . . ?
C211 C210 H210 119.9 . . ?
C212 C211 C210 122.1(3) . . ?
C212 C211 H211 118.9 . . ?
C210 C211 H211 118.9 . . ?
C213 C212 C211 117.1(3) . . ?
C213 C212 C214 121.9(3) . . ?
C211 C212 C214 121.0(3) . . ?
C212 C213 C28 122.5(3) . . ?
C212 C213 H213 118.8 . . ?
C28 C213 H213 118.8 . . ?
C212 C214 H21A 109.5 . . ?
C212 C214 H21B 109.5 . . ?
H21A C214 H21B 109.5 . . ?
C212 C214 H21C 109.5 . . ?
H21A C214 H21C 109.5 . . ?
H21B C214 H21C 109.5 . . ?
O23 C215 H21D 109.5 . . ?
O23 C215 H21E 109.5 . . ?
H21D C215 H21E 109.5 . . ?
O23 C215 H21F 109.5 . . ?
H21D C215 H21F 109.5 . . ?
H21E C215 H21F 109.5 . . ?
C31 O31 Ni3 125.59(17) . . ?
C39 O32 Ni2 136.40(16) . . ?
C39 O32 Ni3 107.74(16) . . ?
Ni2 O32 Ni3 98.66(7) . . ?
C39 O32 Ni1 115.00(15) . . ?
Ni2 O32 Ni1 92.32(7) . . ?
Ni3 O32 Ni1 101.16(8) . . ?
C315 O33 Ni3 131.94(18) . . ?
C315 O33 H33O 108(4) . . ?
Ni3 O33 H33O 104(4) . . ?
C37 N31 C38 123.5(2) . . ?
C37 N31 Ni3 125.4(2) . . ?
C38 N31 Ni3 111.11(16) . . ?
O31 C31 C36 118.3(3) . . ?
O31 C31 C32 124.5(2) . . ?
C36 C31 C32 117.1(2) . . ?
C33 C32 C31 118.9(3) . . ?
C33 C32 C37 116.2(3) . . ?
C31 C32 C37 124.9(2) . . ?
C34 C33 C32 122.7(3) . . ?
C34 C33 H33 118.6 . . ?
C32 C33 H33 118.6 . . ?
C33 C34 C35 118.4(3) . . ?
C33 C34 H34 120.8 . . ?
C35 C34 H34 120.8 . . ?
C36 C35 C34 121.2(3) . . ?
C36 C35 H35 119.4 . . ?
C34 C35 H35 119.4 . . ?
C35 C36 C31 121.6(3) . . ?
C35 C36 H36 119.2 . . ?
C31 C36 H36 119.2 . . ?
N31 C37 C32 125.4(3) . . ?
N31 C37 H37 117.3 . . ?
C32 C37 H37 117.3 . . ?
C313 C38 C39 119.7(3) . . ?
C313 C38 N31 125.3(2) . . ?
C39 C38 N31 114.9(2) . . ?
O32 C39 C310 123.5(2) . . ?
O32 C39 C38 117.6(2) . . ?
C310 C39 C38 118.9(3) . . ?
C311 C310 C39 120.1(3) . . ?
C311 C310 H310 119.9 . . ?
C39 C310 H310 119.9 . . ?
C310 C311 C312 121.4(3) . . ?
C310 C311 H311 119.3 . . ?
C312 C311 H311 119.3 . . ?
C313 C312 C311 118.4(3) . . ?
C313 C312 C314 120.4(3) . . ?
C311 C312 C314 121.2(3) . . ?
C312 C313 C38 121.0(3) . . ?
C312 C313 H313 119.5 . . ?
C38 C313 H313 119.5 . . ?
C312 C314 H31A 109.5 . . ?
C312 C314 H31B 109.5 . . ?
H31A C314 H31B 109.5 . . ?
C312 C314 H31C 109.5 . . ?
H31A C314 H31C 109.5 . . ?
H31B C314 H31C 109.5 . . ?
O33 C315 H31D 109.5 . . ?
O33 C315 H31E 109.5 . . ?
H31D C315 H31E 109.5 . . ?
O33 C315 H31F 109.5 . . ?
H31D C315 H31F 109.5 . . ?
H31E C315 H31F 109.5 . . ?
C41 O41 Ni4 124.75(16) . . ?
C49 O42 Ni4 107.41(15) . . ?
C49 O42 Ni3 141.46(16) . . ?
Ni4 O42 Ni3 97.25(7) . . ?
C49 O42 Ni2 110.66(14) . . ?
Ni4 O42 Ni2 101.88(7) . . ?
Ni3 O42 Ni2 92.04(7) . . ?
C415 O43 Ni4 126.86(17) . . ?
C415 O43 H43O 111(4) . . ?
Ni4 O43 H43O 105(3) . . ?
C47 N41 C48 124.4(2) . . ?
C47 N41 Ni4 124.10(18) . . ?
C48 N41 Ni4 110.98(17) . . ?
O41 C41 C46 118.6(2) . . ?
O41 C41 C42 124.6(2) . . ?
C46 C41 C42 116.7(3) . . ?
C43 C42 C41 118.8(2) . . ?
C43 C42 C47 116.1(2) . . ?
C41 C42 C47 125.2(3) . . ?
C44 C43 C42 122.6(3) . . ?
C44 C43 H43 118.7 . . ?
C42 C43 H43 118.7 . . ?
C43 C44 C45 118.5(3) . . ?
C43 C44 H44 120.7 . . ?
C45 C44 H44 120.7 . . ?
C46 C45 C44 120.8(3) . . ?
C46 C45 H45 119.6 . . ?
C44 C45 H45 119.6 . . ?
C45 C46 C41 122.6(3) . . ?
C45 C46 H46 118.7 . . ?
C41 C46 H46 118.7 . . ?
N41 C47 C42 126.0(2) . . ?
N41 C47 H47 117.0 . . ?
C42 C47 H47 117.0 . . ?
C413 C48 C49 120.0(2) . . ?
C413 C48 N41 124.7(3) . . ?
C49 C48 N41 115.2(2) . . ?
O42 C49 C410 122.1(3) . . ?
O42 C49 C48 119.2(2) . . ?
C410 C49 C48 118.7(2) . . ?
C411 C410 C49 120.3(3) . . ?
C411 C410 H410 119.8 . . ?
C49 C410 H410 119.8 . . ?
C410 C411 C412 121.4(3) . . ?
C410 C411 H411 119.3 . . ?
C412 C411 H411 119.3 . . ?
C413 C412 C411 118.2(3) . . ?
C413 C412 C414 120.5(3) . . ?
C411 C412 C414 121.3(3) . . ?
C412 C413 C48 121.0(3) . . ?
C412 C413 H413 119.5 . . ?
C48 C413 H413 119.5 . . ?
C412 C414 H41A 109.5 . . ?
C412 C414 H41B 109.5 . . ?
H41A C414 H41B 109.5 . . ?
C412 C414 H41C 109.5 . . ?
H41A C414 H41C 109.5 . . ?
H41B C414 H41C 109.5 . . ?
O43 C415 H41D 109.5 . . ?
O43 C415 H41E 109.5 . . ?
H41D C415 H41E 109.5 . . ?
O43 C415 H41F 109.5 . . ?
H41D C415 H41F 109.5 . . ?
H41E C415 H41F 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 O11 C11 C16 161.3(2) . . . . ?
Ni1 O11 C11 C12 -17.2(4) . . . . ?
O11 C11 C12 C13 178.8(3) . . . . ?
C16 C11 C12 C13 0.2(4) . . . . ?
O11 C11 C12 C17 1.7(5) . . . . ?
C16 C11 C12 C17 -176.9(3) . . . . ?
C17 C12 C13 C14 175.4(3) . . . . ?
C11 C12 C13 C14 -1.9(5) . . . . ?
C12 C13 C14 C15 2.0(5) . . . . ?
C13 C14 C15 C16 -0.4(6) . . . . ?
C14 C15 C16 C11 -1.3(6) . . . . ?
O11 C11 C16 C15 -177.3(3) . . . . ?
C12 C11 C16 C15 1.3(5) . . . . ?
C18 N11 C17 C12 -178.6(3) . . . . ?
Ni1 N11 C17 C12 1.5(4) . . . . ?
C13 C12 C17 N11 -170.1(3) . . . . ?
C11 C12 C17 N11 7.0(5) . . . . ?
C17 N11 C18 C113 15.5(4) . . . . ?
Ni1 N11 C18 C113 -164.5(2) . . . . ?
C17 N11 C18 C19 -167.1(3) . . . . ?
Ni1 N11 C18 C19 12.8(3) . . . . ?
Ni4 O12 C19 C110 35.4(4) . . . . ?
Ni1 O12 C19 C110 158.9(2) . . . . ?
Ni3 O12 C19 C110 -89.7(3) . . . . ?
Ni4 O12 C19 C18 -145.6(2) . . . . ?
Ni1 O12 C19 C18 -22.0(3) . . . . ?
Ni3 O12 C19 C18 89.3(2) . . . . ?
C113 C18 C19 O12 -175.6(2) . . . . ?
N11 C18 C19 O12 6.9(3) . . . . ?
C113 C18 C19 C110 3.5(4) . . . . ?
N11 C18 C19 C110 -174.0(2) . . . . ?
O12 C19 C110 C111 175.4(2) . . . . ?
C18 C19 C110 C111 -3.7(4) . . . . ?
C19 C110 C111 C112 1.5(4) . . . . ?
C110 C111 C112 C113 1.0(4) . . . . ?
C110 C111 C112 C114 177.7(3) . . . . ?
C111 C112 C113 C18 -1.2(4) . . . . ?
C114 C112 C113 C18 -177.8(3) . . . . ?
C19 C18 C113 C112 -1.1(4) . . . . ?
N11 C18 C113 C112 176.2(3) . . . . ?
Ni2 O21 C21 C26 -177.71(19) . . . . ?
Ni2 O21 C21 C22 3.4(4) . . . . ?
O21 C21 C22 C23 175.8(3) . . . . ?
C26 C21 C22 C23 -3.1(4) . . . . ?
O21 C21 C22 C27 -4.6(5) . . . . ?
C26 C21 C22 C27 176.5(3) . . . . ?
C27 C22 C23 C24 -178.1(3) . . . . ?
C21 C22 C23 C24 1.6(5) . . . . ?
C22 C23 C24 C25 1.2(5) . . . . ?
C23 C24 C25 C26 -2.5(5) . . . . ?
C24 C25 C26 C21 0.8(5) . . . . ?
O21 C21 C26 C25 -177.0(3) . . . . ?
C22 C21 C26 C25 2.0(4) . . . . ?
C28 N21 C27 C22 174.5(3) . . . . ?
Ni2 N21 C27 C22 4.2(4) . . . . ?
C23 C22 C27 N21 -179.9(3) . . . . ?
C21 C22 C27 N21 0.4(5) . . . . ?
C27 N21 C28 C213 -5.5(4) . . . . ?
Ni2 N21 C28 C213 166.0(2) . . . . ?
C27 N21 C28 C29 178.8(3) . . . . ?
Ni2 N21 C28 C29 -9.7(3) . . . . ?
Ni2 O22 C29 C210 -164.6(2) . . . . ?
Ni1 O22 C29 C210 -43.0(4) . . . . ?
Ni4 O22 C29 C210 82.0(3) . . . . ?
Ni2 O22 C29 C28 16.9(3) . . . . ?
Ni1 O22 C29 C28 138.5(2) . . . . ?
Ni4 O22 C29 C28 -96.5(2) . . . . ?
C213 C28 C29 O22 178.5(2) . . . . ?
N21 C28 C29 O22 -5.5(4) . . . . ?
C213 C28 C29 C210 0.0(4) . . . . ?
N21 C28 C29 C210 175.9(2) . . . . ?
O22 C29 C210 C211 -178.6(3) . . . . ?
C28 C29 C210 C211 -0.2(4) . . . . ?
C29 C210 C211 C212 0.2(5) . . . . ?
C210 C211 C212 C213 0.0(4) . . . . ?
C210 C211 C212 C214 -178.4(3) . . . . ?
C211 C212 C213 C28 -0.1(4) . . . . ?
C214 C212 C213 C28 178.2(3) . . . . ?
C29 C28 C213 C212 0.2(4) . . . . ?
N21 C28 C213 C212 -175.3(3) . . . . ?
Ni3 O31 C31 C36 179.34(18) . . . . ?
Ni3 O31 C31 C32 -2.1(4) . . . . ?
O31 C31 C32 C33 179.8(3) . . . . ?
C36 C31 C32 C33 -1.6(4) . . . . ?
O31 C31 C32 C37 -2.8(4) . . . . ?
C36 C31 C32 C37 175.8(3) . . . . ?
C31 C32 C33 C34 0.5(4) . . . . ?
C37 C32 C33 C34 -177.1(3) . . . . ?
C32 C33 C34 C35 1.2(4) . . . . ?
C33 C34 C35 C36 -1.8(5) . . . . ?
C34 C35 C36 C31 0.7(5) . . . . ?
O31 C31 C36 C35 179.7(3) . . . . ?
C32 C31 C36 C35 1.0(4) . . . . ?
C38 N31 C37 C32 -174.3(2) . . . . ?
Ni3 N31 C37 C32 4.2(4) . . . . ?
C33 C32 C37 N31 179.1(3) . . . . ?
C31 C32 C37 N31 1.7(4) . . . . ?
C37 N31 C38 C313 11.6(4) . . . . ?
Ni3 N31 C38 C313 -167.2(2) . . . . ?
C37 N31 C38 C39 -171.0(3) . . . . ?
Ni3 N31 C38 C39 10.3(3) . . . . ?
Ni2 O32 C39 C310 32.7(4) . . . . ?
Ni3 O32 C39 C310 157.1(2) . . . . ?
Ni1 O32 C39 C310 -91.0(3) . . . . ?
Ni2 O32 C39 C38 -149.0(2) . . . . ?
Ni3 O32 C39 C38 -24.6(3) . . . . ?
Ni1 O32 C39 C38 87.3(3) . . . . ?
C313 C38 C39 O32 -171.9(2) . . . . ?
N31 C38 C39 O32 10.5(4) . . . . ?
C313 C38 C39 C310 6.5(4) . . . . ?
N31 C38 C39 C310 -171.1(2) . . . . ?
O32 C39 C310 C311 172.2(3) . . . . ?
C38 C39 C310 C311 -6.0(4) . . . . ?
C39 C310 C311 C312 0.8(5) . . . . ?
C310 C311 C312 C313 4.1(5) . . . . ?
C310 C311 C312 C314 -174.4(3) . . . . ?
C311 C312 C313 C38 -3.5(4) . . . . ?
C314 C312 C313 C38 174.9(3) . . . . ?
C39 C38 C313 C312 -1.7(4) . . . . ?
N31 C38 C313 C312 175.6(3) . . . . ?
Ni4 O41 C41 C46 174.84(19) . . . . ?
Ni4 O41 C41 C42 -5.2(4) . . . . ?
O41 C41 C42 C43 179.2(3) . . . . ?
C46 C41 C42 C43 -0.8(4) . . . . ?
O41 C41 C42 C47 0.5(4) . . . . ?
C46 C41 C42 C47 -179.5(3) . . . . ?
C41 C42 C43 C44 0.3(4) . . . . ?
C47 C42 C43 C44 179.1(3) . . . . ?
C42 C43 C44 C45 -0.1(5) . . . . ?
C43 C44 C45 C46 0.5(5) . . . . ?
C44 C45 C46 C41 -1.1(5) . . . . ?
O41 C41 C46 C45 -178.8(3) . . . . ?
C42 C41 C46 C45 1.2(4) . . . . ?
C48 N41 C47 C42 173.0(2) . . . . ?
Ni4 N41 C47 C42 2.3(4) . . . . ?
C43 C42 C47 N41 -177.7(3) . . . . ?
C41 C42 C47 N41 1.1(4) . . . . ?
C47 N41 C48 C413 -0.8(4) . . . . ?
Ni4 N41 C48 C413 171.0(2) . . . . ?
C47 N41 C48 C49 -176.9(2) . . . . ?
Ni4 N41 C48 C49 -5.2(3) . . . . ?
Ni4 O42 C49 C410 -161.5(2) . . . . ?
Ni3 O42 C49 C410 -34.2(4) . . . . ?
Ni2 O42 C49 C410 88.1(3) . . . . ?
Ni4 O42 C49 C48 20.0(3) . . . . ?
Ni3 O42 C49 C48 147.3(2) . . . . ?
Ni2 O42 C49 C48 -90.4(2) . . . . ?
C413 C48 C49 O42 172.9(2) . . . . ?
N41 C48 C49 O42 -10.8(3) . . . . ?
C413 C48 C49 C410 -5.7(4) . . . . ?
N41 C48 C49 C410 170.6(2) . . . . ?
O42 C49 C410 C411 -174.3(2) . . . . ?
C48 C49 C410 C411 4.2(4) . . . . ?
C49 C410 C411 C412 0.6(4) . . . . ?
C410 C411 C412 C413 -3.8(4) . . . . ?
C410 C411 C412 C414 177.6(3) . . . . ?
C411 C412 C413 C48 2.2(4) . . . . ?
C414 C412 C413 C48 -179.1(3) . . . . ?
C49 C48 C413 C412 2.5(4) . . . . ?
N41 C48 C413 C412 -173.5(3) . . . . ?



_refine_diff_density_max         0.820
_refine_diff_density_min         -0.356
_refine_diff_density_rms         0.066

####################################################################### 
# 
# 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_exp_2112_spoj_2a_senfasti_296K
_database_code_depnum_ccdc_archive 'CCDC 1015862'
_audit_update_record             
;
2016-05-09 deposited with the CCDC.
2016-05-18 downloaded from the CCDC.
;


_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C60 H60 N4 Ni4 O12'
_chemical_formula_weight         1263.96

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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'
Ni Ni 0.3393 1.1124 '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'
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           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   11.9649(4)
_cell_length_b                   14.7344(5)
_cell_length_c                   16.9441(6)
_cell_angle_alpha                78.050(3)
_cell_angle_beta                 80.183(3)
_cell_angle_gamma                79.885(3)
_cell_volume                     2848.97(18)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    5666
_cell_measurement_theta_min      4.1054
_cell_measurement_theta_max      28.4367

_exptl_crystal_description       prism
_exptl_crystal_colour            green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.473
_exptl_crystal_F_000             1312
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.51
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.28
_exptl_absorpt_coefficient_mu    1.367
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.95554
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44.
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            20762
_diffrn_reflns_av_unetI/netI     0.0907
_diffrn_reflns_av_R_equivalents  0.0418
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         4.114
_diffrn_reflns_theta_max         26.998
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measured_fraction_theta_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.975
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.975
_diffrn_reflns_point_group_measured_fraction_full 0.994
_reflns_number_total             12136
_reflns_number_gt                7615
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       
'CrysAlis CCD, Oxford Diffraction Ltd.Version 1.171.34.44. '
_computing_cell_refinement       
'CrysAlis RED, Oxford Diffraction Ltd.Version 1.171.34.44. '
_computing_data_reduction        
'CrysAlis RED, Oxford Diffraction Ltd.Version 1.171.34.44. '
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    
;
 PovRay 
 MERCURY 2.4. (CCDC, 2011)
;
_computing_publication_material  'SHELXL-2014/7 (Sheldrick, 2014)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0692P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         12136
_refine_ls_number_parameters     741
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.1137
_refine_ls_R_factor_gt           0.0629
_refine_ls_wR_factor_ref         0.1568
_refine_ls_wR_factor_gt          0.1357
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_restrained_S_all      1.004
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ni1 Ni 0.80247(5) 0.35429(4) 0.17696(4) 0.03536(17) Uani 1 1 d . . . . .
Ni2 Ni 0.71813(5) 0.28809(4) 0.35749(4) 0.03854(17) Uani 1 1 d . . . . .
Ni3 Ni 0.89494(5) 0.14256(4) 0.27389(4) 0.03532(17) Uani 1 1 d . . . . .
Ni4 Ni 0.99202(5) 0.31900(4) 0.28728(3) 0.03501(17) Uani 1 1 d . . . . .
O11 O 0.6463(3) 0.4176(2) 0.1611(2) 0.0488(9) Uani 1 1 d . . . . .
O12 O 0.9565(3) 0.26917(19) 0.19183(18) 0.0332(7) Uani 1 1 d . . . . .
O13 O 0.8935(3) 0.4623(2) 0.1193(2) 0.0486(9) Uani 1 1 d D . . . .
N11 N 0.8261(3) 0.3057(2) 0.0745(2) 0.0357(9) Uani 1 1 d . . . . .
C11 C 0.5836(5) 0.3971(3) 0.1116(3) 0.0475(13) Uani 1 1 d . . . . .
C12 C 0.6295(5) 0.3449(4) 0.0488(3) 0.0483(13) Uani 1 1 d . . . . .
C13 C 0.5541(5) 0.3266(4) 0.0005(4) 0.0666(17) Uani 1 1 d . . . . .
H13 H 0.5840 0.2952 -0.0425 0.080 Uiso 1 1 calc R U . . .
C14 C 0.4386(6) 0.3535(5) 0.0151(5) 0.079(2) Uani 1 1 d . . . . .
H14 H 0.3896 0.3374 -0.0151 0.095 Uiso 1 1 calc R U . . .
C15 C 0.3960(6) 0.4053(5) 0.0760(5) 0.083(2) Uani 1 1 d . . . . .
H15 H 0.3176 0.4256 0.0854 0.100 Uiso 1 1 calc R U . . .
C16 C 0.4653(5) 0.4268(4) 0.1219(4) 0.0683(18) Uani 1 1 d . . . . .
H16 H 0.4336 0.4625 0.1617 0.082 Uiso 1 1 calc R U . . .
C17 C 0.7466(4) 0.3065(3) 0.0314(3) 0.0448(12) Uani 1 1 d . . . . .
H17 H 0.7678 0.2796 -0.0150 0.054 Uiso 1 1 calc R U . . .
C18 C 0.9431(4) 0.2692(3) 0.0540(3) 0.0372(11) Uani 1 1 d . . . . .
C19 C 1.0100(4) 0.2559(3) 0.1174(3) 0.0352(11) Uani 1 1 d . . . . .
C110 C 1.1265(4) 0.2272(3) 0.1003(3) 0.0416(12) Uani 1 1 d . . . . .
H110 H 1.1729 0.2201 0.1406 0.050 Uiso 1 1 calc R U . . .
C111 C 1.1747(5) 0.2091(3) 0.0240(3) 0.0502(13) Uani 1 1 d . . . . .
H111 H 1.2533 0.1895 0.0145 0.060 Uiso 1 1 calc R U . . .
C112 C 1.1107(5) 0.2190(3) -0.0389(3) 0.0464(13) Uani 1 1 d . . . . .
C113 C 0.9953(5) 0.2497(3) -0.0223(3) 0.0446(13) Uani 1 1 d . . . . .
H113 H 0.9501 0.2579 -0.0635 0.053 Uiso 1 1 calc R U . . .
C114 C 1.1641(6) 0.2017(4) -0.1227(3) 0.0676(17) Uani 1 1 d . . . . .
H11A H 1.1079 0.1847 -0.1491 0.101 Uiso 1 1 calc R U . . .
H11B H 1.2273 0.1516 -0.1181 0.101 Uiso 1 1 calc R U . . .
H11C H 1.1911 0.2576 -0.1543 0.101 Uiso 1 1 calc R U . . .
C115 C 0.8633(6) 0.5364(4) 0.0578(4) 0.084(2) Uani 1 1 d . . . . .
H11D H 0.8407 0.5127 0.0152 0.126 Uiso 1 1 calc R U . . .
H11E H 0.9278 0.5691 0.0363 0.126 Uiso 1 1 calc R U . . .
H11F H 0.8007 0.5787 0.0795 0.126 Uiso 1 1 calc R U . . .
O21 O 0.6557(3) 0.1826(2) 0.4310(2) 0.0509(9) Uani 1 1 d . . . . .
O22 O 0.8091(3) 0.3895(2) 0.28947(17) 0.0339(7) Uani 1 1 d . . . . .
O23 O 0.5680(3) 0.3698(3) 0.3163(2) 0.0530(9) Uani 1 1 d D . . . .
N21 N 0.7012(3) 0.3642(3) 0.4429(2) 0.0390(9) Uani 1 1 d . . . . .
C21 C 0.6203(4) 0.1780(4) 0.5095(4) 0.0515(14) Uani 1 1 d . . . . .
C22 C 0.6169(4) 0.2519(4) 0.5527(3) 0.0465(13) Uani 1 1 d . . . . .
C23 C 0.5716(5) 0.2381(5) 0.6349(4) 0.0689(17) Uani 1 1 d . . . . .
H23 H 0.5677 0.2862 0.6636 0.083 Uiso 1 1 calc R U . . .
C24 C 0.5320(5) 0.1560(5) 0.6756(4) 0.079(2) Uani 1 1 d . . . . .
H24 H 0.5017 0.1495 0.7304 0.095 Uiso 1 1 calc R U . . .
C25 C 0.5379(6) 0.0854(5) 0.6349(4) 0.074(2) Uani 1 1 d . . . . .
H25 H 0.5125 0.0296 0.6621 0.089 Uiso 1 1 calc R U . . .
C26 C 0.5805(5) 0.0952(4) 0.5543(4) 0.0630(16) Uani 1 1 d . . . . .
H26 H 0.5835 0.0454 0.5278 0.076 Uiso 1 1 calc R U . . .
C27 C 0.6562(4) 0.3385(4) 0.5178(3) 0.0473(13) Uani 1 1 d . . . . .
H27 H 0.6490 0.3815 0.5521 0.057 Uiso 1 1 calc R U . . .
C28 C 0.7319(4) 0.4544(3) 0.4087(3) 0.0374(11) Uani 1 1 d . . . . .
C29 C 0.7851(4) 0.4654(3) 0.3272(3) 0.0357(11) Uani 1 1 d . . . . .
C210 C 0.8119(4) 0.5525(3) 0.2900(3) 0.0447(12) Uani 1 1 d . . . . .
H210 H 0.8478 0.5612 0.2364 0.054 Uiso 1 1 calc R U . . .
C211 C 0.7869(5) 0.6271(3) 0.3302(3) 0.0501(14) Uani 1 1 d . . . . .
H211 H 0.8050 0.6853 0.3028 0.060 Uiso 1 1 calc R U . . .
C212 C 0.7357(4) 0.6175(3) 0.4101(3) 0.0459(13) Uani 1 1 d . . . . .
C213 C 0.7094(4) 0.5307(3) 0.4487(3) 0.0426(12) Uani 1 1 d . . . . .
H213 H 0.6757 0.5227 0.5029 0.051 Uiso 1 1 calc R U . . .
C214 C 0.7064(5) 0.7010(4) 0.4534(4) 0.0599(16) Uani 1 1 d . . . . .
H21A H 0.6302 0.7316 0.4458 0.090 Uiso 1 1 calc R U . . .
H21B H 0.7600 0.7442 0.4312 0.090 Uiso 1 1 calc R U . . .
H21C H 0.7104 0.6798 0.5105 0.090 Uiso 1 1 calc R U . . .
C215 C 0.4760(6) 0.4232(6) 0.3537(5) 0.112(3) Uani 1 1 d . . . . .
H21D H 0.4676 0.4007 0.4114 0.168 Uiso 1 1 calc R U . . .
H21E H 0.4075 0.4187 0.3332 0.168 Uiso 1 1 calc R U . . .
H21F H 0.4887 0.4875 0.3425 0.168 Uiso 1 1 calc R U . . .
O31 O 1.0513(3) 0.0728(2) 0.2685(2) 0.0410(8) Uani 1 1 d . . . . .
O32 O 0.7417(3) 0.22823(19) 0.25707(19) 0.0348(7) Uani 1 1 d . . . . .
O33 O 0.8023(3) 0.0530(2) 0.3663(2) 0.0489(9) Uani 1 1 d D . . . .
N31 N 0.8559(3) 0.0890(3) 0.1857(2) 0.0390(10) Uani 1 1 d . . . . .
C31 C 1.0995(4) 0.0209(3) 0.2142(3) 0.0393(11) Uani 1 1 d . . . . .
C32 C 1.0442(4) 0.0034(3) 0.1524(3) 0.0420(12) Uani 1 1 d . . . . .
C33 C 1.1071(5) -0.0535(4) 0.0974(3) 0.0544(14) Uani 1 1 d . . . . .
H33 H 1.0718 -0.0630 0.0555 0.065 Uiso 1 1 calc R U . . .
C34 C 1.2172(5) -0.0951(4) 0.1033(4) 0.0654(17) Uani 1 1 d . . . . .
H34 H 1.2560 -0.1331 0.0669 0.078 Uiso 1 1 calc R U . . .
C35 C 1.2700(5) -0.0794(4) 0.1649(4) 0.0634(16) Uani 1 1 d . . . . .
H35 H 1.3450 -0.1075 0.1701 0.076 Uiso 1 1 calc R U . . .
C36 C 1.2131(5) -0.0231(4) 0.2181(4) 0.0512(14) Uani 1 1 d . . . . .
H36 H 1.2511 -0.0134 0.2585 0.061 Uiso 1 1 calc R U . . .
C37 C 0.9277(4) 0.0371(3) 0.1420(3) 0.0416(12) Uani 1 1 d . . . . .
H37 H 0.9009 0.0200 0.0996 0.050 Uiso 1 1 calc R U . . .
C38 C 0.7389(4) 0.1135(3) 0.1789(3) 0.0378(11) Uani 1 1 d . . . . .
C39 C 0.6797(4) 0.1822(3) 0.2229(3) 0.0386(11) Uani 1 1 d . . . . .
C310 C 0.5613(4) 0.2017(3) 0.2274(3) 0.0471(13) Uani 1 1 d . . . . .
H310 H 0.5203 0.2440 0.2594 0.056 Uiso 1 1 calc R U . . .
C311 C 0.5036(5) 0.1585(4) 0.1844(4) 0.0570(15) Uani 1 1 d . . . . .
H311 H 0.4241 0.1720 0.1886 0.068 Uiso 1 1 calc R U . . .
C312 C 0.5622(5) 0.0952(4) 0.1348(4) 0.0589(16) Uani 1 1 d . . . . .
C313 C 0.6791(5) 0.0722(4) 0.1344(3) 0.0543(15) Uani 1 1 d . . . . .
H313 H 0.7194 0.0282 0.1039 0.065 Uiso 1 1 calc R U . . .
C314 C 0.5017(5) 0.0559(5) 0.0835(4) 0.082(2) Uani 1 1 d . . . . .
H31A H 0.4979 0.0975 0.0320 0.124 Uiso 1 1 calc R U . . .
H31B H 0.4254 0.0490 0.1103 0.124 Uiso 1 1 calc R U . . .
H31C H 0.5424 -0.0042 0.0749 0.124 Uiso 1 1 calc R U . . .
C315 C 0.7561(6) -0.0280(4) 0.3669(4) 0.080(2) Uani 1 1 d . . . . .
H31D H 0.7469 -0.0310 0.3124 0.119 Uiso 1 1 calc R U . . .
H31E H 0.6829 -0.0263 0.4005 0.119 Uiso 1 1 calc R U . . .
H31F H 0.8069 -0.0821 0.3882 0.119 Uiso 1 1 calc R U . . .
O41 O 1.0546(3) 0.4279(2) 0.21950(19) 0.0419(8) Uani 1 1 d . . . . .
O42 O 0.9027(3) 0.2192(2) 0.36129(18) 0.0373(7) Uani 1 1 d . . . . .
O43 O 1.1444(3) 0.2174(2) 0.2900(2) 0.0489(9) Uani 1 1 d D . . . .
N41 N 1.0108(3) 0.3496(2) 0.3912(2) 0.0354(9) Uani 1 1 d . . . . .
C41 C 1.1039(4) 0.4871(3) 0.2463(3) 0.0382(11) Uani 1 1 d . . . . .
C42 C 1.1083(4) 0.4844(3) 0.3304(3) 0.0388(11) Uani 1 1 d . . . . .
C43 C 1.1639(5) 0.5509(3) 0.3506(3) 0.0508(14) Uani 1 1 d . . . . .
H43 H 1.1665 0.5506 0.4052 0.061 Uiso 1 1 calc R U . . .
C44 C 1.2148(5) 0.6168(4) 0.2922(4) 0.0647(17) Uani 1 1 d . . . . .
H44 H 1.2518 0.6595 0.3075 0.078 Uiso 1 1 calc R U . . .
C45 C 1.2105(5) 0.6190(4) 0.2120(4) 0.0626(16) Uani 1 1 d . . . . .
H45 H 1.2454 0.6632 0.1726 0.075 Uiso 1 1 calc R U . . .
C46 C 1.1554(5) 0.5566(3) 0.1888(3) 0.0512(14) Uani 1 1 d . . . . .
H46 H 1.1520 0.5604 0.1337 0.061 Uiso 1 1 calc R U . . .
C47 C 1.0612(4) 0.4182(3) 0.3972(3) 0.0412(12) Uani 1 1 d . . . . .
H47 H 1.0675 0.4254 0.4494 0.049 Uiso 1 1 calc R U . . .
C48 C 0.9787(4) 0.2795(3) 0.4581(3) 0.0346(11) Uani 1 1 d . . . . .
C49 C 0.9314(4) 0.2080(3) 0.4381(3) 0.0372(11) Uani 1 1 d . . . . .
C410 C 0.9128(4) 0.1302(3) 0.4978(3) 0.0451(13) Uani 1 1 d . . . . .
H410 H 0.8862 0.0803 0.4846 0.054 Uiso 1 1 calc R U . . .
C411 C 0.9327(5) 0.1253(4) 0.5759(3) 0.0534(14) Uani 1 1 d . . . . .
H411 H 0.9199 0.0722 0.6147 0.064 Uiso 1 1 calc R U . . .
C412 C 0.9720(5) 0.1989(4) 0.5980(3) 0.0495(13) Uani 1 1 d . . . . .
C413 C 0.9961(4) 0.2750(3) 0.5383(3) 0.0411(12) Uani 1 1 d . . . . .
H413 H 1.0244 0.3239 0.5518 0.049 Uiso 1 1 calc R U . . .
C414 C 0.9912(6) 0.1969(5) 0.6847(3) 0.0736(19) Uani 1 1 d . . . . .
H41A H 1.0535 0.1487 0.6987 0.110 Uiso 1 1 calc R U . . .
H41B H 0.9229 0.1843 0.7214 0.110 Uiso 1 1 calc R U . . .
H41C H 1.0095 0.2565 0.6889 0.110 Uiso 1 1 calc R U . . .
C415 C 1.2264(5) 0.1999(5) 0.3434(4) 0.089(2) Uani 1 1 d . . . . .
H41D H 1.2529 0.2574 0.3444 0.133 Uiso 1 1 calc R U . . .
H41E H 1.2899 0.1559 0.3252 0.133 Uiso 1 1 calc R U . . .
H41F H 1.1925 0.1743 0.3971 0.133 Uiso 1 1 calc R U . . .
H13O H 0.952(4) 0.459(5) 0.140(4) 0.107 Uiso 1 1 d D U . . .
H43O H 1.117(6) 0.170(3) 0.292(5) 0.107 Uiso 1 1 d D U . . .
H23O H 0.586(6) 0.394(5) 0.2685(15) 0.107 Uiso 1 1 d D U . . .
H33O H 0.750(4) 0.086(4) 0.388(4) 0.107 Uiso 1 1 d D U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ni1 N11 1.971(4) . ?
Ni1 O11 1.972(3) . ?
Ni1 O12 2.061(3) . ?
Ni1 O13 2.068(3) . ?
Ni1 O22 2.094(3) . ?
Ni1 O32 2.217(3) . ?
Ni2 O21 1.953(3) . ?
Ni2 N21 1.971(4) . ?
Ni2 O32 2.031(3) . ?
Ni2 O22 2.043(3) . ?
Ni2 O23 2.118(4) . ?
Ni2 O42 2.269(3) . ?
Ni3 O31 1.967(3) . ?
Ni3 N31 1.983(4) . ?
Ni3 O42 2.063(3) . ?
Ni3 O32 2.063(3) . ?
Ni3 O33 2.118(4) . ?
Ni3 O12 2.239(3) . ?
Ni4 O41 1.955(3) . ?
Ni4 N41 1.963(4) . ?
Ni4 O12 2.042(3) . ?
Ni4 O42 2.051(3) . ?
Ni4 O43 2.146(4) . ?
Ni4 O22 2.250(3) . ?
O11 C11 1.325(6) . ?
O12 C19 1.349(5) . ?
O13 C115 1.388(6) . ?
O13 H13O 0.818(10) . ?
N11 C17 1.291(6) . ?
N11 C18 1.420(6) . ?
C11 C16 1.398(7) . ?
C11 C12 1.421(7) . ?
C12 C13 1.408(7) . ?
C12 C17 1.422(7) . ?
C13 C14 1.364(8) . ?
C13 H13 0.9300 . ?
C14 C15 1.385(9) . ?
C14 H14 0.9300 . ?
C15 C16 1.344(8) . ?
C15 H15 0.9300 . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
C18 C113 1.400(7) . ?
C18 C19 1.408(6) . ?
C19 C110 1.382(6) . ?
C110 C111 1.382(7) . ?
C110 H110 0.9300 . ?
C111 C112 1.385(7) . ?
C111 H111 0.9300 . ?
C112 C113 1.375(7) . ?
C112 C114 1.508(7) . ?
C113 H113 0.9300 . ?
C114 H11A 0.9600 . ?
C114 H11B 0.9600 . ?
C114 H11C 0.9600 . ?
C115 H11D 0.9600 . ?
C115 H11E 0.9600 . ?
C115 H11F 0.9600 . ?
O21 C21 1.316(6) . ?
O22 C29 1.365(5) . ?
O23 C215 1.377(7) . ?
O23 H23O 0.821(10) . ?
N21 C27 1.296(6) . ?
N21 C28 1.421(6) . ?
C21 C26 1.410(7) . ?
C21 C22 1.424(7) . ?
C22 C23 1.393(7) . ?
C22 C27 1.414(7) . ?
C23 C24 1.380(8) . ?
C23 H23 0.9300 . ?
C24 C25 1.348(9) . ?
C24 H24 0.9300 . ?
C25 C26 1.361(8) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C27 H27 0.9300 . ?
C28 C213 1.395(6) . ?
C28 C29 1.408(6) . ?
C29 C210 1.375(6) . ?
C210 C211 1.373(6) . ?
C210 H210 0.9300 . ?
C211 C212 1.377(7) . ?
C211 H211 0.9300 . ?
C212 C213 1.373(6) . ?
C212 C214 1.519(7) . ?
C213 H213 0.9300 . ?
C214 H21A 0.9600 . ?
C214 H21B 0.9600 . ?
C214 H21C 0.9600 . ?
C215 H21D 0.9600 . ?
C215 H21E 0.9600 . ?
C215 H21F 0.9600 . ?
O31 C31 1.312(5) . ?
O32 C39 1.353(5) . ?
O33 C315 1.397(6) . ?
O33 H33O 0.814(10) . ?
N31 C37 1.286(6) . ?
N31 C38 1.401(6) . ?
C31 C36 1.405(7) . ?
C31 C32 1.418(7) . ?
C32 C33 1.415(7) . ?
C32 C37 1.423(7) . ?
C33 C34 1.363(8) . ?
C33 H33 0.9300 . ?
C34 C35 1.385(8) . ?
C34 H34 0.9300 . ?
C35 C36 1.367(7) . ?
C35 H35 0.9300 . ?
C36 H36 0.9300 . ?
C37 H37 0.9300 . ?
C38 C39 1.401(6) . ?
C38 C313 1.406(6) . ?
C39 C310 1.387(7) . ?
C310 C311 1.390(7) . ?
C310 H310 0.9300 . ?
C311 C312 1.401(8) . ?
C311 H311 0.9300 . ?
C312 C313 1.379(7) . ?
C312 C314 1.479(7) . ?
C313 H313 0.9300 . ?
C314 H31A 0.9600 . ?
C314 H31B 0.9600 . ?
C314 H31C 0.9600 . ?
C315 H31D 0.9600 . ?
C315 H31E 0.9600 . ?
C315 H31F 0.9600 . ?
O41 C41 1.322(5) . ?
O42 C49 1.372(5) . ?
O43 C415 1.402(7) . ?
O43 H43O 0.814(10) . ?
N41 C47 1.294(5) . ?
N41 C48 1.416(5) . ?
C41 C46 1.409(6) . ?
C41 C42 1.428(6) . ?
C42 C43 1.402(6) . ?
C42 C47 1.437(6) . ?
C43 C44 1.377(7) . ?
C43 H43 0.9300 . ?
C44 C45 1.362(8) . ?
C44 H44 0.9300 . ?
C45 C46 1.373(7) . ?
C45 H45 0.9300 . ?
C46 H46 0.9300 . ?
C47 H47 0.9300 . ?
C48 C413 1.396(6) . ?
C48 C49 1.403(6) . ?
C49 C410 1.387(6) . ?
C410 C411 1.369(7) . ?
C410 H410 0.9300 . ?
C411 C412 1.395(7) . ?
C411 H411 0.9300 . ?
C412 C413 1.381(7) . ?
C412 C414 1.519(7) . ?
C413 H413 0.9300 . ?
C414 H41A 0.9600 . ?
C414 H41B 0.9600 . ?
C414 H41C 0.9600 . ?
C415 H41D 0.9600 . ?
C415 H41E 0.9600 . ?
C415 H41F 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
N11 Ni1 O11 93.02(15) . . ?
N11 Ni1 O12 81.97(14) . . ?
O11 Ni1 O12 170.95(12) . . ?
N11 Ni1 O13 89.87(15) . . ?
O11 Ni1 O13 99.13(14) . . ?
O12 Ni1 O13 88.44(13) . . ?
N11 Ni1 O22 168.50(14) . . ?
O11 Ni1 O22 98.41(13) . . ?
O12 Ni1 O22 86.53(12) . . ?
O13 Ni1 O22 89.54(13) . . ?
N11 Ni1 O32 96.39(13) . . ?
O11 Ni1 O32 93.68(13) . . ?
O12 Ni1 O32 79.46(11) . . ?
O13 Ni1 O32 165.42(12) . . ?
O22 Ni1 O32 81.71(11) . . ?
O21 Ni2 N21 94.21(15) . . ?
O21 Ni2 O32 94.68(13) . . ?
N21 Ni2 O32 170.99(14) . . ?
O21 Ni2 O22 169.98(14) . . ?
N21 Ni2 O22 83.81(14) . . ?
O32 Ni2 O22 87.67(11) . . ?
O21 Ni2 O23 101.49(15) . . ?
N21 Ni2 O23 88.80(15) . . ?
O32 Ni2 O23 88.02(13) . . ?
O22 Ni2 O23 88.31(13) . . ?
O21 Ni2 O42 93.68(13) . . ?
N21 Ni2 O42 99.89(14) . . ?
O32 Ni2 O42 80.97(11) . . ?
O22 Ni2 O42 77.04(11) . . ?
O23 Ni2 O42 161.94(13) . . ?
O31 Ni3 N31 93.51(15) . . ?
O31 Ni3 O42 98.95(13) . . ?
N31 Ni3 O42 167.17(15) . . ?
O31 Ni3 O32 168.95(13) . . ?
N31 Ni3 O32 81.81(14) . . ?
O42 Ni3 O32 85.39(12) . . ?
O31 Ni3 O33 102.27(14) . . ?
N31 Ni3 O33 92.82(15) . . ?
O42 Ni3 O33 87.54(13) . . ?
O32 Ni3 O33 88.01(13) . . ?
O31 Ni3 O12 91.65(12) . . ?
N31 Ni3 O12 95.43(13) . . ?
O42 Ni3 O12 81.23(11) . . ?
O32 Ni3 O12 78.91(11) . . ?
O33 Ni3 O12 163.35(12) . . ?
O41 Ni4 N41 95.21(14) . . ?
O41 Ni4 O12 94.91(12) . . ?
N41 Ni4 O12 169.76(13) . . ?
O41 Ni4 O42 170.89(13) . . ?
N41 Ni4 O42 83.29(13) . . ?
O12 Ni4 O42 86.46(12) . . ?
O41 Ni4 O43 100.31(14) . . ?
N41 Ni4 O43 91.25(15) . . ?
O12 Ni4 O43 88.50(12) . . ?
O42 Ni4 O43 88.72(13) . . ?
O41 Ni4 O22 93.89(12) . . ?
N41 Ni4 O22 94.74(14) . . ?
O12 Ni4 O22 82.99(11) . . ?
O42 Ni4 O22 77.33(12) . . ?
O43 Ni4 O22 164.03(12) . . ?
C11 O11 Ni1 124.4(3) . . ?
C19 O12 Ni4 137.0(3) . . ?
C19 O12 Ni1 107.8(3) . . ?
Ni4 O12 Ni1 97.63(12) . . ?
C19 O12 Ni3 115.6(2) . . ?
Ni4 O12 Ni3 92.31(11) . . ?
Ni1 O12 Ni3 100.46(12) . . ?
C115 O13 Ni1 128.1(4) . . ?
C115 O13 H13O 121(5) . . ?
Ni1 O13 H13O 111(5) . . ?
C17 N11 C18 124.1(4) . . ?
C17 N11 Ni1 125.1(3) . . ?
C18 N11 Ni1 110.8(3) . . ?
O11 C11 C16 118.8(5) . . ?
O11 C11 C12 123.7(5) . . ?
C16 C11 C12 117.5(5) . . ?
C13 C12 C11 118.6(5) . . ?
C13 C12 C17 116.2(5) . . ?
C11 C12 C17 125.2(5) . . ?
C14 C13 C12 121.8(6) . . ?
C14 C13 H13 119.1 . . ?
C12 C13 H13 119.1 . . ?
C13 C14 C15 118.5(6) . . ?
C13 C14 H14 120.8 . . ?
C15 C14 H14 120.8 . . ?
C16 C15 C14 121.6(6) . . ?
C16 C15 H15 119.2 . . ?
C14 C15 H15 119.2 . . ?
C15 C16 C11 122.0(7) . . ?
C15 C16 H16 119.0 . . ?
C11 C16 H16 119.0 . . ?
N11 C17 C12 125.6(5) . . ?
N11 C17 H17 117.2 . . ?
C12 C17 H17 117.2 . . ?
C113 C18 C19 119.4(5) . . ?
C113 C18 N11 125.9(4) . . ?
C19 C18 N11 114.6(4) . . ?
O12 C19 C110 123.7(4) . . ?
O12 C19 C18 118.3(4) . . ?
C110 C19 C18 118.0(4) . . ?
C19 C110 C111 120.8(5) . . ?
C19 C110 H110 119.6 . . ?
C111 C110 H110 119.6 . . ?
C110 C111 C112 122.6(5) . . ?
C110 C111 H111 118.7 . . ?
C112 C111 H111 118.7 . . ?
C113 C112 C111 116.5(5) . . ?
C113 C112 C114 121.0(5) . . ?
C111 C112 C114 122.5(5) . . ?
C112 C113 C18 122.7(5) . . ?
C112 C113 H113 118.6 . . ?
C18 C113 H113 118.6 . . ?
C112 C114 H11A 109.5 . . ?
C112 C114 H11B 109.5 . . ?
H11A C114 H11B 109.5 . . ?
C112 C114 H11C 109.5 . . ?
H11A C114 H11C 109.5 . . ?
H11B C114 H11C 109.5 . . ?
O13 C115 H11D 109.5 . . ?
O13 C115 H11E 109.5 . . ?
H11D C115 H11E 109.5 . . ?
O13 C115 H11F 109.5 . . ?
H11D C115 H11F 109.5 . . ?
H11E C115 H11F 109.5 . . ?
C21 O21 Ni2 125.6(3) . . ?
C29 O22 Ni2 108.1(3) . . ?
C29 O22 Ni1 140.0(3) . . ?
Ni2 O22 Ni1 95.55(11) . . ?
C29 O22 Ni4 113.8(3) . . ?
Ni2 O22 Ni4 103.20(12) . . ?
Ni1 O22 Ni4 90.56(11) . . ?
C215 O23 Ni2 132.9(4) . . ?
C215 O23 H23O 112(5) . . ?
Ni2 O23 H23O 107(5) . . ?
C27 N21 C28 125.1(4) . . ?
C27 N21 Ni2 124.1(3) . . ?
C28 N21 Ni2 110.4(3) . . ?
O21 C21 C26 118.4(5) . . ?
O21 C21 C22 124.5(5) . . ?
C26 C21 C22 117.1(5) . . ?
C23 C22 C27 117.8(5) . . ?
C23 C22 C21 117.7(5) . . ?
C27 C22 C21 124.5(5) . . ?
C24 C23 C22 122.8(6) . . ?
C24 C23 H23 118.6 . . ?
C22 C23 H23 118.6 . . ?
C25 C24 C23 119.2(6) . . ?
C25 C24 H24 120.4 . . ?
C23 C24 H24 120.4 . . ?
C24 C25 C26 120.5(6) . . ?
C24 C25 H25 119.7 . . ?
C26 C25 H25 119.7 . . ?
C25 C26 C21 122.6(6) . . ?
C25 C26 H26 118.7 . . ?
C21 C26 H26 118.7 . . ?
N21 C27 C22 126.9(5) . . ?
N21 C27 H27 116.6 . . ?
C22 C27 H27 116.6 . . ?
C213 C28 C29 119.6(4) . . ?
C213 C28 N21 124.9(4) . . ?
C29 C28 N21 115.5(4) . . ?
O22 C29 C210 123.3(4) . . ?
O22 C29 C28 119.0(4) . . ?
C210 C29 C28 117.8(4) . . ?
C211 C210 C29 121.5(5) . . ?
C211 C210 H210 119.2 . . ?
C29 C210 H210 119.2 . . ?
C210 C211 C212 121.5(5) . . ?
C210 C211 H211 119.3 . . ?
C212 C211 H211 119.3 . . ?
C213 C212 C211 118.0(4) . . ?
C213 C212 C214 121.1(5) . . ?
C211 C212 C214 121.0(5) . . ?
C212 C213 C28 121.6(5) . . ?
C212 C213 H213 119.2 . . ?
C28 C213 H213 119.2 . . ?
C212 C214 H21A 109.5 . . ?
C212 C214 H21B 109.5 . . ?
H21A C214 H21B 109.5 . . ?
C212 C214 H21C 109.5 . . ?
H21A C214 H21C 109.5 . . ?
H21B C214 H21C 109.5 . . ?
O23 C215 H21D 109.5 . . ?
O23 C215 H21E 109.5 . . ?
H21D C215 H21E 109.5 . . ?
O23 C215 H21F 109.5 . . ?
H21D C215 H21F 109.5 . . ?
H21E C215 H21F 109.5 . . ?
C31 O31 Ni3 125.6(3) . . ?
C39 O32 Ni2 136.4(3) . . ?
C39 O32 Ni3 107.3(3) . . ?
Ni2 O32 Ni3 99.24(13) . . ?
C39 O32 Ni1 115.1(3) . . ?
Ni2 O32 Ni1 92.20(11) . . ?
Ni3 O32 Ni1 101.15(12) . . ?
C315 O33 Ni3 133.2(4) . . ?
C315 O33 H33O 104(5) . . ?
Ni3 O33 H33O 107(5) . . ?
C37 N31 C38 124.8(4) . . ?
C37 N31 Ni3 124.6(3) . . ?
C38 N31 Ni3 110.6(3) . . ?
O31 C31 C36 118.4(5) . . ?
O31 C31 C32 124.6(5) . . ?
C36 C31 C32 116.9(5) . . ?
C33 C32 C31 118.6(5) . . ?
C33 C32 C37 116.5(5) . . ?
C31 C32 C37 124.9(5) . . ?
C34 C33 C32 122.6(6) . . ?
C34 C33 H33 118.7 . . ?
C32 C33 H33 118.7 . . ?
C33 C34 C35 118.5(6) . . ?
C33 C34 H34 120.8 . . ?
C35 C34 H34 120.8 . . ?
C36 C35 C34 120.7(6) . . ?
C36 C35 H35 119.7 . . ?
C34 C35 H35 119.7 . . ?
C35 C36 C31 122.7(5) . . ?
C35 C36 H36 118.7 . . ?
C31 C36 H36 118.7 . . ?
N31 C37 C32 126.3(5) . . ?
N31 C37 H37 116.8 . . ?
C32 C37 H37 116.8 . . ?
N31 C38 C39 115.5(4) . . ?
N31 C38 C313 124.9(5) . . ?
C39 C38 C313 119.6(5) . . ?
O32 C39 C310 123.2(4) . . ?
O32 C39 C38 118.1(4) . . ?
C310 C39 C38 118.7(4) . . ?
C39 C310 C311 120.5(5) . . ?
C39 C310 H310 119.8 . . ?
C311 C310 H310 119.8 . . ?
C310 C311 C312 121.6(5) . . ?
C310 C311 H311 119.2 . . ?
C312 C311 H311 119.2 . . ?
C313 C312 C311 117.5(5) . . ?
C313 C312 C314 121.1(6) . . ?
C311 C312 C314 121.4(5) . . ?
C312 C313 C38 121.8(5) . . ?
C312 C313 H313 119.1 . . ?
C38 C313 H313 119.1 . . ?
C312 C314 H31A 109.5 . . ?
C312 C314 H31B 109.5 . . ?
H31A C314 H31B 109.5 . . ?
C312 C314 H31C 109.5 . . ?
H31A C314 H31C 109.5 . . ?
H31B C314 H31C 109.5 . . ?
O33 C315 H31D 109.5 . . ?
O33 C315 H31E 109.5 . . ?
H31D C315 H31E 109.5 . . ?
O33 C315 H31F 109.5 . . ?
H31D C315 H31F 109.5 . . ?
H31E C315 H31F 109.5 . . ?
C41 O41 Ni4 125.1(3) . . ?
C49 O42 Ni4 107.5(3) . . ?
C49 O42 Ni3 141.0(3) . . ?
Ni4 O42 Ni3 97.42(13) . . ?
C49 O42 Ni2 110.7(3) . . ?
Ni4 O42 Ni2 102.27(12) . . ?
Ni3 O42 Ni2 91.97(12) . . ?
C415 O43 Ni4 128.7(3) . . ?
C415 O43 H43O 110(5) . . ?
Ni4 O43 H43O 100(5) . . ?
C47 N41 C48 123.5(4) . . ?
C47 N41 Ni4 124.0(3) . . ?
C48 N41 Ni4 111.8(3) . . ?
O41 C41 C46 118.4(4) . . ?
O41 C41 C42 123.7(4) . . ?
C46 C41 C42 117.9(4) . . ?
C43 C42 C41 118.0(4) . . ?
C43 C42 C47 116.5(5) . . ?
C41 C42 C47 125.5(4) . . ?
C44 C43 C42 122.2(5) . . ?
C44 C43 H43 118.9 . . ?
C42 C43 H43 118.9 . . ?
C45 C44 C43 119.6(5) . . ?
C45 C44 H44 120.2 . . ?
C43 C44 H44 120.2 . . ?
C44 C45 C46 120.7(5) . . ?
C44 C45 H45 119.6 . . ?
C46 C45 H45 119.6 . . ?
C45 C46 C41 121.6(5) . . ?
C45 C46 H46 119.2 . . ?
C41 C46 H46 119.2 . . ?
N41 C47 C42 125.9(4) . . ?
N41 C47 H47 117.0 . . ?
C42 C47 H47 117.0 . . ?
C413 C48 C49 119.9(4) . . ?
C413 C48 N41 125.3(4) . . ?
C49 C48 N41 114.8(4) . . ?
O42 C49 C410 122.9(4) . . ?
O42 C49 C48 118.8(4) . . ?
C410 C49 C48 118.3(4) . . ?
C411 C410 C49 121.2(5) . . ?
C411 C410 H410 119.4 . . ?
C49 C410 H410 119.4 . . ?
C410 C411 C412 121.0(5) . . ?
C410 C411 H411 119.5 . . ?
C412 C411 H411 119.5 . . ?
C413 C412 C411 118.4(5) . . ?
C413 C412 C414 119.4(5) . . ?
C411 C412 C414 122.2(5) . . ?
C412 C413 C48 120.9(5) . . ?
C412 C413 H413 119.5 . . ?
C48 C413 H413 119.5 . . ?
C412 C414 H41A 109.5 . . ?
C412 C414 H41B 109.5 . . ?
H41A C414 H41B 109.5 . . ?
C412 C414 H41C 109.5 . . ?
H41A C414 H41C 109.5 . . ?
H41B C414 H41C 109.5 . . ?
O43 C415 H41D 109.5 . . ?
O43 C415 H41E 109.5 . . ?
H41D C415 H41E 109.5 . . ?
O43 C415 H41F 109.5 . . ?
H41D C415 H41F 109.5 . . ?
H41E C415 H41F 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 O11 C11 C16 162.2(4) . . . . ?
Ni1 O11 C11 C12 -16.7(7) . . . . ?
O11 C11 C12 C13 179.3(5) . . . . ?
C16 C11 C12 C13 0.4(7) . . . . ?
O11 C11 C12 C17 1.2(8) . . . . ?
C16 C11 C12 C17 -177.7(5) . . . . ?
C11 C12 C13 C14 -3.3(9) . . . . ?
C17 C12 C13 C14 175.0(6) . . . . ?
C12 C13 C14 C15 4.0(10) . . . . ?
C13 C14 C15 C16 -1.9(11) . . . . ?
C14 C15 C16 C11 -1.0(11) . . . . ?
O11 C11 C16 C15 -177.3(6) . . . . ?
C12 C11 C16 C15 1.7(9) . . . . ?
C18 N11 C17 C12 -178.0(4) . . . . ?
Ni1 N11 C17 C12 2.1(7) . . . . ?
C13 C12 C17 N11 -171.3(5) . . . . ?
C11 C12 C17 N11 6.9(8) . . . . ?
C17 N11 C18 C113 16.2(7) . . . . ?
Ni1 N11 C18 C113 -164.0(4) . . . . ?
C17 N11 C18 C19 -166.4(4) . . . . ?
Ni1 N11 C18 C19 13.5(5) . . . . ?
Ni4 O12 C19 C110 36.7(6) . . . . ?
Ni1 O12 C19 C110 159.9(4) . . . . ?
Ni3 O12 C19 C110 -88.6(5) . . . . ?
Ni4 O12 C19 C18 -145.4(3) . . . . ?
Ni1 O12 C19 C18 -22.1(4) . . . . ?
Ni3 O12 C19 C18 89.3(4) . . . . ?
C113 C18 C19 O12 -175.7(4) . . . . ?
N11 C18 C19 O12 6.7(6) . . . . ?
C113 C18 C19 C110 2.4(6) . . . . ?
N11 C18 C19 C110 -175.2(4) . . . . ?
O12 C19 C110 C111 175.8(4) . . . . ?
C18 C19 C110 C111 -2.2(7) . . . . ?
C19 C110 C111 C112 0.5(8) . . . . ?
C110 C111 C112 C113 1.1(7) . . . . ?
C110 C111 C112 C114 178.3(5) . . . . ?
C111 C112 C113 C18 -0.8(7) . . . . ?
C114 C112 C113 C18 -178.1(5) . . . . ?
C19 C18 C113 C112 -0.9(7) . . . . ?
N11 C18 C113 C112 176.4(4) . . . . ?
Ni2 O21 C21 C26 -178.2(4) . . . . ?
Ni2 O21 C21 C22 3.2(7) . . . . ?
O21 C21 C22 C23 176.7(5) . . . . ?
C26 C21 C22 C23 -1.9(8) . . . . ?
O21 C21 C22 C27 -3.2(9) . . . . ?
C26 C21 C22 C27 178.2(5) . . . . ?
C27 C22 C23 C24 -179.1(5) . . . . ?
C21 C22 C23 C24 1.0(9) . . . . ?
C22 C23 C24 C25 0.5(10) . . . . ?
C23 C24 C25 C26 -1.0(10) . . . . ?
C24 C25 C26 C21 0.0(10) . . . . ?
O21 C21 C26 C25 -177.2(6) . . . . ?
C22 C21 C26 C25 1.5(9) . . . . ?
C28 N21 C27 C22 175.1(5) . . . . ?
Ni2 N21 C27 C22 3.2(8) . . . . ?
C23 C22 C27 N21 179.8(5) . . . . ?
C21 C22 C27 N21 -0.4(9) . . . . ?
C27 N21 C28 C213 -5.7(8) . . . . ?
Ni2 N21 C28 C213 167.2(4) . . . . ?
C27 N21 C28 C29 176.8(5) . . . . ?
Ni2 N21 C28 C29 -10.3(5) . . . . ?
Ni2 O22 C29 C210 -165.8(4) . . . . ?
Ni1 O22 C29 C210 -42.6(7) . . . . ?
Ni4 O22 C29 C210 80.3(5) . . . . ?
Ni2 O22 C29 C28 15.3(5) . . . . ?
Ni1 O22 C29 C28 138.5(4) . . . . ?
Ni4 O22 C29 C28 -98.6(4) . . . . ?
C213 C28 C29 O22 178.4(4) . . . . ?
N21 C28 C29 O22 -3.9(6) . . . . ?
C213 C28 C29 C210 -0.5(7) . . . . ?
N21 C28 C29 C210 177.1(4) . . . . ?
O22 C29 C210 C211 -179.6(5) . . . . ?
C28 C29 C210 C211 -0.7(7) . . . . ?
C29 C210 C211 C212 1.2(8) . . . . ?
C210 C211 C212 C213 -0.4(8) . . . . ?
C210 C211 C212 C214 -178.8(5) . . . . ?
C211 C212 C213 C28 -0.8(8) . . . . ?
C214 C212 C213 C28 177.5(5) . . . . ?
C29 C28 C213 C212 1.3(7) . . . . ?
N21 C28 C213 C212 -176.1(4) . . . . ?
Ni3 O31 C31 C36 178.8(3) . . . . ?
Ni3 O31 C31 C32 -2.8(6) . . . . ?
O31 C31 C32 C33 179.5(4) . . . . ?
C36 C31 C32 C33 -2.2(7) . . . . ?
O31 C31 C32 C37 -2.2(7) . . . . ?
C36 C31 C32 C37 176.1(5) . . . . ?
C31 C32 C33 C34 2.5(8) . . . . ?
C37 C32 C33 C34 -176.0(5) . . . . ?
C32 C33 C34 C35 -1.2(9) . . . . ?
C33 C34 C35 C36 -0.4(9) . . . . ?
C34 C35 C36 C31 0.6(9) . . . . ?
O31 C31 C36 C35 179.2(5) . . . . ?
C32 C31 C36 C35 0.7(8) . . . . ?
C38 N31 C37 C32 -173.5(4) . . . . ?
Ni3 N31 C37 C32 4.8(7) . . . . ?
C33 C32 C37 N31 179.4(4) . . . . ?
C31 C32 C37 N31 1.1(8) . . . . ?
C37 N31 C38 C39 -170.3(4) . . . . ?
Ni3 N31 C38 C39 11.2(5) . . . . ?
C37 N31 C38 C313 12.0(8) . . . . ?
Ni3 N31 C38 C313 -166.5(4) . . . . ?
Ni2 O32 C39 C310 32.9(7) . . . . ?
Ni3 O32 C39 C310 157.7(4) . . . . ?
Ni1 O32 C39 C310 -90.7(5) . . . . ?
Ni2 O32 C39 C38 -148.9(4) . . . . ?
Ni3 O32 C39 C38 -24.2(5) . . . . ?
Ni1 O32 C39 C38 87.5(4) . . . . ?
N31 C38 C39 O32 9.7(6) . . . . ?
C313 C38 C39 O32 -172.4(4) . . . . ?
N31 C38 C39 C310 -172.1(4) . . . . ?
C313 C38 C39 C310 5.8(7) . . . . ?
O32 C39 C310 C311 173.7(5) . . . . ?
C38 C39 C310 C311 -4.4(8) . . . . ?
C39 C310 C311 C312 -0.7(8) . . . . ?
C310 C311 C312 C313 4.3(9) . . . . ?
C310 C311 C312 C314 -174.4(6) . . . . ?
C311 C312 C313 C38 -2.8(9) . . . . ?
C314 C312 C313 C38 175.9(5) . . . . ?
N31 C38 C313 C312 175.4(5) . . . . ?
C39 C38 C313 C312 -2.2(8) . . . . ?
Ni4 O41 C41 C46 173.5(3) . . . . ?
Ni4 O41 C41 C42 -6.2(7) . . . . ?
O41 C41 C42 C43 179.6(4) . . . . ?
C46 C41 C42 C43 -0.2(7) . . . . ?
O41 C41 C42 C47 0.2(8) . . . . ?
C46 C41 C42 C47 -179.5(5) . . . . ?
C41 C42 C43 C44 -0.9(8) . . . . ?
C47 C42 C43 C44 178.5(5) . . . . ?
C42 C43 C44 C45 0.8(9) . . . . ?
C43 C44 C45 C46 0.4(10) . . . . ?
C44 C45 C46 C41 -1.5(9) . . . . ?
O41 C41 C46 C45 -178.4(5) . . . . ?
C42 C41 C46 C45 1.4(8) . . . . ?
C48 N41 C47 C42 171.8(5) . . . . ?
Ni4 N41 C47 C42 1.9(7) . . . . ?
C43 C42 C47 N41 -177.2(5) . . . . ?
C41 C42 C47 N41 2.1(8) . . . . ?
C47 N41 C48 C413 0.3(8) . . . . ?
Ni4 N41 C48 C413 171.3(4) . . . . ?
C47 N41 C48 C49 -176.3(4) . . . . ?
Ni4 N41 C48 C49 -5.3(5) . . . . ?
Ni4 O42 C49 C410 -161.9(4) . . . . ?
Ni3 O42 C49 C410 -34.6(8) . . . . ?
Ni2 O42 C49 C410 87.2(5) . . . . ?
Ni4 O42 C49 C48 20.0(5) . . . . ?
Ni3 O42 C49 C48 147.3(4) . . . . ?
Ni2 O42 C49 C48 -91.0(4) . . . . ?
C413 C48 C49 O42 172.5(4) . . . . ?
N41 C48 C49 O42 -10.7(6) . . . . ?
C413 C48 C49 C410 -5.7(7) . . . . ?
N41 C48 C49 C410 171.0(4) . . . . ?
O42 C49 C410 C411 -173.9(5) . . . . ?
C48 C49 C410 C411 4.2(8) . . . . ?
C49 C410 C411 C412 0.3(9) . . . . ?
C410 C411 C412 C413 -3.4(9) . . . . ?
C410 C411 C412 C414 178.0(6) . . . . ?
C411 C412 C413 C48 1.8(8) . . . . ?
C414 C412 C413 C48 -179.6(5) . . . . ?
C49 C48 C413 C412 2.8(8) . . . . ?
N41 C48 C413 C412 -173.6(5) . . . . ?

_refine_diff_density_max         1.250
_refine_diff_density_min         -0.342
_refine_diff_density_rms         0.081

####################################################################### 
# 
# 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_exp_2140_spoj_2_senfasti_150K
_database_code_depnum_ccdc_archive 'CCDC 1015863'
_audit_update_record             
;
2016-05-09 deposited with the CCDC.
2016-05-18 downloaded from the CCDC.
;


_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C60.63 H60 N4 Ni4 O12.63'
_chemical_formula_weight         1281.60

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'
Ni Ni 0.3393 1.1124 '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'
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           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   11.8638(5)
_cell_length_b                   14.6263(6)
_cell_length_c                   16.9277(7)
_cell_angle_alpha                77.775(4)
_cell_angle_beta                 79.854(3)
_cell_angle_gamma                79.725(4)
_cell_volume                     2795.3(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    7673
_cell_measurement_theta_min      4.0555
_cell_measurement_theta_max      32.7779

_exptl_crystal_description       prism
_exptl_crystal_colour            green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.523
_exptl_crystal_F_000             1330
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.55
_exptl_crystal_size_mid          0.41
_exptl_crystal_size_min          0.37
_exptl_absorpt_coefficient_mu    1.395
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.95113
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44.
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scan'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            24481
_diffrn_reflns_av_unetI/netI     0.1011
_diffrn_reflns_av_R_equivalents  0.0390
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         4.119
_diffrn_reflns_theta_max         27.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             12158
_reflns_number_gt                7402
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       
'CrysAlis CCD, Oxford Diffraction Ltd.Version 1.171.34.44. '
_computing_cell_refinement       
'CrysAlis RED, Oxford Diffraction Ltd.Version 1.171.34.44. '
_computing_data_reduction        
'CrysAlis RED, Oxford Diffraction Ltd.Version 1.171.34.44. '
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    
;
 PovRay 
 MERCURY 2.4. (CCDC, 2011)
;

_computing_publication_material  'SHELXL-2014/7 (Sheldrick, 2014)'

_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0185P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         12158
_refine_ls_number_parameters     768
_refine_ls_number_restraints     25
_refine_ls_R_factor_all          0.0706
_refine_ls_R_factor_gt           0.0348
_refine_ls_wR_factor_ref         0.0563
_refine_ls_wR_factor_gt          0.0528
_refine_ls_goodness_of_fit_ref   0.793
_refine_ls_restrained_S_all      0.795
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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
Ni1 Ni 0.80389(3) 0.35503(2) 0.17745(2) 0.02181(9) Uani 1 1 d . . . . .
Ni2 Ni 0.72066(3) 0.28693(2) 0.35851(2) 0.02261(9) Uani 1 1 d . . . . .
Ni3 Ni 0.89735(3) 0.14133(2) 0.27304(2) 0.02042(8) Uani 1 1 d . . . . .
Ni4 Ni 0.99515(3) 0.31889(2) 0.28666(2) 0.02014(8) Uani 1 1 d . . . . .
O11 O 0.64598(13) 0.42092(11) 0.16344(11) 0.0299(5) Uani 1 1 d . . . . .
O12 O 0.95907(12) 0.26859(10) 0.19142(10) 0.0198(4) Uani 1 1 d . . . . .
O13 O 0.89533(15) 0.46349(12) 0.11907(12) 0.0324(5) Uani 1 1 d D . . . .
N11 N 0.82657(16) 0.30678(13) 0.07428(13) 0.0217(5) Uani 1 1 d . . . . .
C11 C 0.5818(2) 0.40002(17) 0.11433(18) 0.0298(7) Uani 1 1 d . . . . .
C12 C 0.6269(2) 0.34855(17) 0.05042(17) 0.0294(7) Uani 1 1 d . . . . .
C13 C 0.5488(2) 0.32936(18) 0.00405(19) 0.0377(8) Uani 1 1 d . . . . .
H13 H 0.5784 0.2963 -0.0396 0.045 Uiso 1 1 calc R U . . .
C14 C 0.4323(3) 0.3567(2) 0.0200(2) 0.0496(9) Uani 1 1 d . . . . .
H14 H 0.3817 0.3416 -0.0115 0.059 Uiso 1 1 calc R U . . .
C15 C 0.3885(2) 0.4064(2) 0.0819(2) 0.0495(9) Uani 1 1 d . . . . .
H15 H 0.3073 0.4253 0.0934 0.059 Uiso 1 1 calc R U . . .
C16 C 0.4614(2) 0.42884(18) 0.1273(2) 0.0413(8) Uani 1 1 d . . . . .
H16 H 0.4296 0.4649 0.1686 0.050 Uiso 1 1 calc R U . . .
C17 C 0.7457(2) 0.30924(16) 0.03132(17) 0.0280(6) Uani 1 1 d . . . . .
H17 H 0.7668 0.2828 -0.0168 0.034 Uiso 1 1 calc R U . . .
C18 C 0.9449(2) 0.26894(16) 0.05229(16) 0.0212(6) Uani 1 1 d . . . . .
C19 C 1.0132(2) 0.25578(15) 0.11561(16) 0.0205(6) Uani 1 1 d . . . . .
C110 C 1.1316(2) 0.22652(16) 0.09792(16) 0.0241(6) Uani 1 1 d . . . . .
H110 H 1.1799 0.2200 0.1386 0.029 Uiso 1 1 calc R U . . .
C111 C 1.1796(2) 0.20695(17) 0.02165(17) 0.0276(6) Uani 1 1 d . . . . .
H111 H 1.2604 0.1859 0.0112 0.033 Uiso 1 1 calc R U . . .
C112 C 1.1121(2) 0.21734(17) -0.04025(17) 0.0280(6) Uani 1 1 d . . . . .
C113 C 0.9951(2) 0.24900(16) -0.02326(17) 0.0268(6) Uani 1 1 d . . . . .
H113 H 0.9479 0.2573 -0.0648 0.032 Uiso 1 1 calc R U . . .
C114 C 1.1667(2) 0.20003(19) -0.12448(18) 0.0417(8) Uani 1 1 d . . . . .
H11A H 1.1082 0.1852 -0.1523 0.063 Uiso 1 1 calc R U . . .
H11B H 1.2298 0.1468 -0.1197 0.063 Uiso 1 1 calc R U . . .
H11C H 1.1974 0.2568 -0.1561 0.063 Uiso 1 1 calc R U . . .
C115 C 0.8649(3) 0.5377(2) 0.0574(2) 0.0667(12) Uani 1 1 d . . . . .
H11D H 0.8311 0.5143 0.0180 0.100 Uiso 1 1 calc R U . . .
H11E H 0.9339 0.5656 0.0296 0.100 Uiso 1 1 calc R U . . .
H11F H 0.8080 0.5858 0.0808 0.100 Uiso 1 1 calc R U . . .
O21 O 0.65863(14) 0.17953(11) 0.43231(12) 0.0306(5) Uani 1 1 d . . . . .
O22 O 0.81237(12) 0.38988(10) 0.28941(10) 0.0201(4) Uani 1 1 d . . . . .
O23 O 0.56776(15) 0.36819(13) 0.31829(12) 0.0303(5) Uani 1 1 d D . . . .
N21 N 0.70463(16) 0.36256(13) 0.44455(14) 0.0227(5) Uani 1 1 d . . . . .
C21 C 0.6220(2) 0.17370(18) 0.51065(19) 0.0287(7) Uani 1 1 d . . . . .
C22 C 0.6170(2) 0.24834(18) 0.55475(18) 0.0272(6) Uani 1 1 d . . . . .
C23 C 0.5693(2) 0.2355(2) 0.63683(19) 0.0386(8) Uani 1 1 d . . . . .
H23 H 0.5634 0.2861 0.6651 0.046 Uiso 1 1 calc R U . . .
C24 C 0.5303(2) 0.1536(2) 0.67884(19) 0.0454(8) Uani 1 1 d . . . . .
H24 H 0.4982 0.1474 0.7349 0.054 Uiso 1 1 calc R U . . .
C25 C 0.5391(2) 0.0795(2) 0.6371(2) 0.0428(8) Uani 1 1 d . . . . .
H25 H 0.5139 0.0216 0.6653 0.051 Uiso 1 1 calc R U . . .
C26 C 0.5836(2) 0.08917(19) 0.5559(2) 0.0363(7) Uani 1 1 d . . . . .
H26 H 0.5888 0.0374 0.5291 0.044 Uiso 1 1 calc R U . . .
C27 C 0.6570(2) 0.33798(18) 0.51877(18) 0.0285(7) Uani 1 1 d . . . . .
H27 H 0.6472 0.3831 0.5533 0.034 Uiso 1 1 calc R U . . .
C28 C 0.73436(19) 0.45410(16) 0.40984(16) 0.0220(6) Uani 1 1 d . . . . .
C29 C 0.78649(19) 0.46612(16) 0.32806(16) 0.0205(6) Uani 1 1 d . . . . .
C210 C 0.81233(19) 0.55564(16) 0.28890(17) 0.0238(6) Uani 1 1 d . . . . .
H210 H 0.8476 0.5654 0.2335 0.029 Uiso 1 1 calc R U . . .
C211 C 0.7865(2) 0.63051(17) 0.33098(17) 0.0284(7) Uani 1 1 d . . . . .
H211 H 0.8043 0.6910 0.3033 0.034 Uiso 1 1 calc R U . . .
C212 C 0.7359(2) 0.61980(17) 0.41133(18) 0.0251(6) Uani 1 1 d . . . . .
C213 C 0.71017(19) 0.53081(17) 0.45032(17) 0.0250(6) Uani 1 1 d . . . . .
H213 H 0.6753 0.5219 0.5059 0.030 Uiso 1 1 calc R U . . .
C214 C 0.7054(2) 0.70326(17) 0.45566(18) 0.0352(7) Uani 1 1 d . . . . .
H21A H 0.6260 0.7336 0.4496 0.053 Uiso 1 1 calc R U . . .
H21B H 0.7590 0.7491 0.4322 0.053 Uiso 1 1 calc R U . . .
H21C H 0.7117 0.6809 0.5138 0.053 Uiso 1 1 calc R U . . .
C215 C 0.4812(2) 0.4305(2) 0.3567(2) 0.0603(10) Uani 1 1 d . . . . .
H21D H 0.4661 0.4044 0.4152 0.091 Uiso 1 1 calc R U . . .
H21E H 0.4100 0.4381 0.3326 0.091 Uiso 1 1 calc R U . . .
H21F H 0.5072 0.4921 0.3490 0.091 Uiso 1 1 calc R U . . .
O31 O 1.05535(13) 0.07164(11) 0.26707(11) 0.0227(4) Uani 1 1 d . . . . .
O32 O 0.74284(13) 0.22843(10) 0.25704(10) 0.0217(4) Uani 1 1 d . . . . .
O33 O 0.80548(14) 0.05056(11) 0.36619(12) 0.0271(4) Uani 1 1 d D . . . .
N31 N 0.85827(16) 0.08831(13) 0.18470(13) 0.0213(5) Uani 1 1 d . . . . .
C31 C 1.1050(2) 0.01875(16) 0.21276(16) 0.0223(6) Uani 1 1 d . . . . .
C32 C 1.0491(2) 0.00142(16) 0.14989(16) 0.0223(6) Uani 1 1 d . . . . .
C33 C 1.1114(2) -0.05666(17) 0.09537(17) 0.0283(6) Uani 1 1 d . . . . .
H33 H 1.0741 -0.0675 0.0537 0.034 Uiso 1 1 calc R U . . .
C34 C 1.2230(2) -0.09781(18) 0.10013(18) 0.0336(7) Uani 1 1 d . . . . .
H34 H 1.2633 -0.1361 0.0622 0.040 Uiso 1 1 calc R U . . .
C35 C 1.2766(2) -0.08218(18) 0.16236(18) 0.0336(7) Uani 1 1 d . . . . .
H35 H 1.3539 -0.1113 0.1674 0.040 Uiso 1 1 calc R U . . .
C36 C 1.2199(2) -0.02578(17) 0.21602(17) 0.0283(7) Uani 1 1 d . . . . .
H36 H 1.2594 -0.0162 0.2571 0.034 Uiso 1 1 calc R U . . .
C37 C 0.9295(2) 0.03596(16) 0.14043(17) 0.0255(6) Uani 1 1 d . . . . .
H37 H 0.9009 0.0184 0.0976 0.031 Uiso 1 1 calc R U . . .
C38 C 0.7385(2) 0.11336(16) 0.17805(16) 0.0228(6) Uani 1 1 d . . . . .
C39 C 0.6786(2) 0.18181(16) 0.22311(16) 0.0211(6) Uani 1 1 d . . . . .
C310 C 0.5589(2) 0.20186(16) 0.22885(17) 0.0267(6) Uani 1 1 d . . . . .
H310 H 0.5166 0.2438 0.2631 0.032 Uiso 1 1 calc R U . . .
C311 C 0.5012(2) 0.16035(17) 0.18436(17) 0.0304(7) Uani 1 1 d . . . . .
H311 H 0.4193 0.1748 0.1883 0.036 Uiso 1 1 calc R U . . .
C312 C 0.5602(2) 0.09832(18) 0.13437(17) 0.0291(7) Uani 1 1 d . . . . .
C313 C 0.6783(2) 0.07344(17) 0.13378(16) 0.0270(6) Uani 1 1 d . . . . .
H313 H 0.7193 0.0280 0.1024 0.032 Uiso 1 1 calc R U . . .
C314 C 0.4989(2) 0.0606(2) 0.07991(19) 0.0453(8) Uani 1 1 d . . . . .
H31A H 0.5025 0.1018 0.0260 0.068 Uiso 1 1 calc R U . . .
H31B H 0.4178 0.0589 0.1042 0.068 Uiso 1 1 calc R U . . .
H31C H 0.5365 -0.0034 0.0742 0.068 Uiso 1 1 calc R U . . .
C315 C 0.7528(2) -0.02930(17) 0.3650(2) 0.0443(8) Uani 1 1 d . . . . .
H31D H 0.7624 -0.0400 0.3088 0.067 Uiso 1 1 calc R U . . .
H31E H 0.6701 -0.0175 0.3859 0.067 Uiso 1 1 calc R U . . .
H31F H 0.7896 -0.0853 0.3994 0.067 Uiso 1 1 calc R U . . .
O41 O 1.05807(13) 0.42998(10) 0.21822(10) 0.0236(4) Uani 1 1 d . . . . .
O42 O 0.90546(12) 0.21786(10) 0.36112(10) 0.0205(4) Uani 1 1 d . . . . .
O43 O 1.14931(13) 0.21717(11) 0.28730(11) 0.0255(4) Uani 1 1 d D . . . .
N41 N 1.01417(16) 0.34972(13) 0.39119(13) 0.0195(5) Uani 1 1 d . . . . .
C41 C 1.10614(19) 0.48936(16) 0.24555(17) 0.0213(6) Uani 1 1 d . . . . .
C42 C 1.11012(19) 0.48682(16) 0.32971(17) 0.0218(6) Uani 1 1 d . . . . .
C43 C 1.1650(2) 0.55491(16) 0.35080(17) 0.0273(6) Uani 1 1 d . . . . .
H43 H 1.1670 0.5539 0.4068 0.033 Uiso 1 1 calc R U . . .
C44 C 1.2152(2) 0.62225(18) 0.29302(19) 0.0342(7) Uani 1 1 d . . . . .
H44 H 1.2532 0.6661 0.3086 0.041 Uiso 1 1 calc R U . . .
C45 C 1.2095(2) 0.62524(18) 0.21129(19) 0.0359(7) Uani 1 1 d . . . . .
H45 H 1.2429 0.6723 0.1708 0.043 Uiso 1 1 calc R U . . .
C46 C 1.1565(2) 0.56108(16) 0.18826(17) 0.0273(6) Uani 1 1 d . . . . .
H46 H 1.1535 0.5651 0.1319 0.033 Uiso 1 1 calc R U . . .
C47 C 1.06391(19) 0.41926(16) 0.39658(16) 0.0229(6) Uani 1 1 d . . . . .
H47 H 1.0706 0.4264 0.4500 0.027 Uiso 1 1 calc R U . . .
C48 C 0.98100(19) 0.27794(16) 0.45812(16) 0.0195(6) Uani 1 1 d . . . . .
C49 C 0.93344(19) 0.20548(17) 0.43815(16) 0.0203(6) Uani 1 1 d . . . . .
C410 C 0.9146(2) 0.12637(17) 0.49770(17) 0.0265(6) Uani 1 1 d . . . . .
H410 H 0.8880 0.0749 0.4842 0.032 Uiso 1 1 calc R U . . .
C411 C 0.9342(2) 0.12191(18) 0.57648(17) 0.0303(7) Uani 1 1 d . . . . .
H411 H 0.9207 0.0672 0.6165 0.036 Uiso 1 1 calc R U . . .
C412 C 0.9736(2) 0.19602(18) 0.59855(17) 0.0284(6) Uani 1 1 d . . . . .
C413 C 0.9979(2) 0.27212(17) 0.53859(16) 0.0247(6) Uani 1 1 d . . . . .
H413 H 1.0272 0.3222 0.5523 0.030 Uiso 1 1 calc R U . . .
C414 C 0.9900(2) 0.19209(19) 0.68609(17) 0.0396(8) Uani 1 1 d . . . . .
H41A H 1.0491 0.1386 0.7022 0.059 Uiso 1 1 calc R U . . .
H41B H 0.9166 0.1841 0.7221 0.059 Uiso 1 1 calc R U . . .
H41C H 1.0147 0.2510 0.6906 0.059 Uiso 1 1 calc R U . . .
C415 C 1.2310(2) 0.1983(2) 0.34432(18) 0.0419(8) Uani 1 1 d . . . . .
H41D H 1.2628 0.2562 0.3428 0.063 Uiso 1 1 calc R U . . .
H41E H 1.2939 0.1490 0.3295 0.063 Uiso 1 1 calc R U . . .
H41F H 1.1919 0.1770 0.3995 0.063 Uiso 1 1 calc R U . . .
H13O H 0.9479(17) 0.4673(18) 0.1436(16) 0.050 Uiso 1 1 d D U . . .
H43O H 1.128(2) 0.1664(11) 0.2864(18) 0.050 Uiso 1 1 d D U . . .
H23O H 0.586(2) 0.3922(18) 0.2694(8) 0.050 Uiso 1 1 d D U . . .
H33O H 0.7528(16) 0.0878(16) 0.3872(17) 0.050 Uiso 1 1 d D U . . .
C5 C 0.6415(5) 0.6261(5) 0.1512(4) 0.093(2) Uani 0.63 1 d D U P . .
O5A O 0.5279(8) 0.6125(8) 0.1988(6) 0.072(3) Uani 0.26 1 d D U P A 1
O5B O 0.5634(7) 0.6747(8) 0.1944(7) 0.137(5) Uani 0.37 1 d . U 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
Ni1 N11 1.977(2) . ?
Ni1 O11 1.9775(15) . ?
Ni1 O12 2.0592(15) . ?
Ni1 O13 2.0597(17) . ?
Ni1 O22 2.0871(16) . ?
Ni1 O32 2.2015(16) . ?
Ni2 O21 1.9563(18) . ?
Ni2 N21 1.973(2) . ?
Ni2 O32 2.0334(16) . ?
Ni2 O22 2.0518(16) . ?
Ni2 O23 2.1190(17) . ?
Ni2 O42 2.2482(15) . ?
Ni3 O31 1.9642(15) . ?
Ni3 N31 1.9789(19) . ?
Ni3 O32 2.0620(15) . ?
Ni3 O42 2.0691(15) . ?
Ni3 O33 2.1121(19) . ?
Ni3 O12 2.2249(16) . ?
Ni4 O41 1.9674(16) . ?
Ni4 N41 1.9749(19) . ?
Ni4 O12 2.0448(15) . ?
Ni4 O42 2.0504(16) . ?
Ni4 O43 2.1420(16) . ?
Ni4 O22 2.2280(14) . ?
O11 C11 1.333(3) . ?
O12 C19 1.365(3) . ?
O13 C115 1.383(3) . ?
O13 H13O 0.824(9) . ?
N11 C17 1.293(3) . ?
N11 C18 1.429(3) . ?
C11 C16 1.408(3) . ?
C11 C12 1.421(4) . ?
C12 C13 1.412(3) . ?
C12 C17 1.432(3) . ?
C13 C14 1.364(4) . ?
C13 H13 0.9500 . ?
C14 C15 1.376(4) . ?
C14 H14 0.9500 . ?
C15 C16 1.374(3) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C17 H17 0.9500 . ?
C18 C113 1.380(3) . ?
C18 C19 1.416(3) . ?
C19 C110 1.392(3) . ?
C110 C111 1.383(3) . ?
C110 H110 0.9500 . ?
C111 C112 1.395(3) . ?
C111 H111 0.9500 . ?
C112 C113 1.383(3) . ?
C112 C114 1.512(4) . ?
C113 H113 0.9500 . ?
C114 H11A 0.9800 . ?
C114 H11B 0.9800 . ?
C114 H11C 0.9800 . ?
C115 H11D 0.9800 . ?
C115 H11E 0.9800 . ?
C115 H11F 0.9800 . ?
O21 C21 1.310(3) . ?
O22 C29 1.372(3) . ?
O23 C215 1.410(3) . ?
O23 H23O 0.834(10) . ?
N21 C27 1.287(3) . ?
N21 C28 1.423(3) . ?
C21 C26 1.414(4) . ?
C21 C22 1.435(3) . ?
C22 C23 1.392(4) . ?
C22 C27 1.448(3) . ?
C23 C24 1.370(4) . ?
C23 H23 0.9500 . ?
C24 C25 1.393(4) . ?
C24 H24 0.9500 . ?
C25 C26 1.371(4) . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C28 C213 1.397(3) . ?
C28 C29 1.401(3) . ?
C29 C210 1.397(3) . ?
C210 C211 1.391(3) . ?
C210 H210 0.9500 . ?
C211 C212 1.375(4) . ?
C211 H211 0.9500 . ?
C212 C213 1.389(3) . ?
C212 C214 1.523(3) . ?
C213 H213 0.9500 . ?
C214 H21A 0.9800 . ?
C214 H21B 0.9800 . ?
C214 H21C 0.9800 . ?
C215 H21D 0.9800 . ?
C215 H21E 0.9800 . ?
C215 H21F 0.9800 . ?
O31 C31 1.319(3) . ?
O32 C39 1.372(2) . ?
O33 C315 1.425(3) . ?
O33 H33O 0.834(10) . ?
N31 C37 1.285(3) . ?
N31 C38 1.421(3) . ?
C31 C36 1.406(3) . ?
C31 C32 1.436(3) . ?
C32 C33 1.410(3) . ?
C32 C37 1.444(3) . ?
C33 C34 1.362(3) . ?
C33 H33 0.9500 . ?
C34 C35 1.399(3) . ?
C34 H34 0.9500 . ?
C35 C36 1.365(3) . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
C37 H37 0.9500 . ?
C38 C313 1.391(3) . ?
C38 C39 1.403(3) . ?
C39 C310 1.388(3) . ?
C310 C311 1.389(3) . ?
C310 H310 0.9500 . ?
C311 C312 1.386(3) . ?
C311 H311 0.9500 . ?
C312 C313 1.382(3) . ?
C312 C314 1.510(3) . ?
C313 H313 0.9500 . ?
C314 H31A 0.9800 . ?
C314 H31B 0.9800 . ?
C314 H31C 0.9800 . ?
C315 H31D 0.9800 . ?
C315 H31E 0.9800 . ?
C315 H31F 0.9800 . ?
O41 C41 1.317(2) . ?
O42 C49 1.369(3) . ?
O43 C415 1.438(3) . ?
O43 H43O 0.832(9) . ?
N41 C47 1.290(3) . ?
N41 C48 1.424(3) . ?
C41 C46 1.409(3) . ?
C41 C42 1.426(3) . ?
C42 C43 1.416(3) . ?
C42 C47 1.435(3) . ?
C43 C44 1.370(4) . ?
C43 H43 0.9500 . ?
C44 C45 1.388(4) . ?
C44 H44 0.9500 . ?
C45 C46 1.372(3) . ?
C45 H45 0.9500 . ?
C46 H46 0.9500 . ?
C47 H47 0.9500 . ?
C48 C413 1.394(3) . ?
C48 C49 1.410(3) . ?
C49 C410 1.387(3) . ?
C410 C411 1.380(3) . ?
C410 H410 0.9500 . ?
C411 C412 1.395(3) . ?
C411 H411 0.9500 . ?
C412 C413 1.373(3) . ?
C412 C414 1.516(3) . ?
C413 H413 0.9500 . ?
C414 H41A 0.9800 . ?
C414 H41B 0.9800 . ?
C414 H41C 0.9800 . ?
C415 H41D 0.9800 . ?
C415 H41E 0.9800 . ?
C415 H41F 0.9800 . ?
C5 O5B 1.282(9) . ?
C5 O5A 1.466(8) . ?

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
N11 Ni1 O11 93.57(7) . . ?
N11 Ni1 O12 82.11(7) . . ?
O11 Ni1 O12 171.55(6) . . ?
N11 Ni1 O13 89.74(8) . . ?
O11 Ni1 O13 98.66(7) . . ?
O12 Ni1 O13 88.61(6) . . ?
N11 Ni1 O22 168.48(7) . . ?
O11 Ni1 O22 97.92(7) . . ?
O12 Ni1 O22 86.39(6) . . ?
O13 Ni1 O22 89.38(7) . . ?
N11 Ni1 O32 96.18(7) . . ?
O11 Ni1 O32 93.94(6) . . ?
O12 Ni1 O32 79.39(6) . . ?
O13 Ni1 O32 165.72(6) . . ?
O22 Ni1 O32 82.22(6) . . ?
O21 Ni2 N21 94.35(8) . . ?
O21 Ni2 O32 94.78(7) . . ?
N21 Ni2 O32 170.73(8) . . ?
O21 Ni2 O22 169.88(6) . . ?
N21 Ni2 O22 83.93(8) . . ?
O32 Ni2 O22 87.36(6) . . ?
O21 Ni2 O23 101.13(7) . . ?
N21 Ni2 O23 89.53(7) . . ?
O32 Ni2 O23 87.12(7) . . ?
O22 Ni2 O23 88.84(7) . . ?
O21 Ni2 O42 93.37(6) . . ?
N21 Ni2 O42 99.65(7) . . ?
O32 Ni2 O42 81.43(6) . . ?
O22 Ni2 O42 77.14(6) . . ?
O23 Ni2 O42 162.23(7) . . ?
O31 Ni3 N31 93.67(7) . . ?
O31 Ni3 O32 168.83(7) . . ?
N31 Ni3 O32 82.09(7) . . ?
O31 Ni3 O42 98.63(6) . . ?
N31 Ni3 O42 167.31(7) . . ?
O32 Ni3 O42 85.25(6) . . ?
O31 Ni3 O33 102.06(7) . . ?
N31 Ni3 O33 93.33(8) . . ?
O32 Ni3 O33 88.55(6) . . ?
O42 Ni3 O33 87.18(7) . . ?
O31 Ni3 O12 91.40(6) . . ?
N31 Ni3 O12 95.41(7) . . ?
O32 Ni3 O12 78.78(6) . . ?
O42 Ni3 O12 81.24(6) . . ?
O33 Ni3 O12 163.45(6) . . ?
O41 Ni4 N41 95.00(7) . . ?
O41 Ni4 O12 95.25(6) . . ?
N41 Ni4 O12 169.62(7) . . ?
O41 Ni4 O42 170.78(6) . . ?
N41 Ni4 O42 83.42(7) . . ?
O12 Ni4 O42 86.20(6) . . ?
O41 Ni4 O43 100.05(7) . . ?
N41 Ni4 O43 91.86(7) . . ?
O12 Ni4 O43 87.99(6) . . ?
O42 Ni4 O43 89.09(6) . . ?
O41 Ni4 O22 93.48(6) . . ?
N41 Ni4 O22 94.59(7) . . ?
O12 Ni4 O22 83.13(6) . . ?
O42 Ni4 O22 77.63(6) . . ?
O43 Ni4 O22 164.44(6) . . ?
C11 O11 Ni1 123.41(15) . . ?
C19 O12 Ni4 136.99(13) . . ?
C19 O12 Ni1 107.68(13) . . ?
Ni4 O12 Ni1 97.23(7) . . ?
C19 O12 Ni3 115.56(13) . . ?
Ni4 O12 Ni3 92.74(7) . . ?
Ni1 O12 Ni3 100.57(6) . . ?
C115 O13 Ni1 128.04(16) . . ?
C115 O13 H13O 118.3(19) . . ?
Ni1 O13 H13O 112(2) . . ?
C17 N11 C18 123.7(2) . . ?
C17 N11 Ni1 124.96(18) . . ?
C18 N11 Ni1 111.30(14) . . ?
O11 C11 C16 118.3(2) . . ?
O11 C11 C12 124.2(2) . . ?
C16 C11 C12 117.5(2) . . ?
C13 C12 C11 118.4(2) . . ?
C13 C12 C17 116.2(3) . . ?
C11 C12 C17 125.3(2) . . ?
C14 C13 C12 122.1(3) . . ?
C14 C13 H13 119.0 . . ?
C12 C13 H13 119.0 . . ?
C13 C14 C15 119.6(3) . . ?
C13 C14 H14 120.2 . . ?
C15 C14 H14 120.2 . . ?
C16 C15 C14 120.4(3) . . ?
C16 C15 H15 119.8 . . ?
C14 C15 H15 119.8 . . ?
C15 C16 C11 122.0(3) . . ?
C15 C16 H16 119.0 . . ?
C11 C16 H16 119.0 . . ?
N11 C17 C12 125.3(2) . . ?
N11 C17 H17 117.3 . . ?
C12 C17 H17 117.3 . . ?
C113 C18 C19 120.1(2) . . ?
C113 C18 N11 126.0(2) . . ?
C19 C18 N11 113.9(2) . . ?
O12 C19 C110 123.4(2) . . ?
O12 C19 C18 118.5(2) . . ?
C110 C19 C18 118.1(2) . . ?
C111 C110 C19 120.6(2) . . ?
C111 C110 H110 119.7 . . ?
C19 C110 H110 119.7 . . ?
C110 C111 C112 121.5(2) . . ?
C110 C111 H111 119.2 . . ?
C112 C111 H111 119.2 . . ?
C113 C112 C111 117.8(2) . . ?
C113 C112 C114 121.2(2) . . ?
C111 C112 C114 120.9(2) . . ?
C18 C113 C112 121.9(2) . . ?
C18 C113 H113 119.0 . . ?
C112 C113 H113 119.0 . . ?
C112 C114 H11A 109.5 . . ?
C112 C114 H11B 109.5 . . ?
H11A C114 H11B 109.5 . . ?
C112 C114 H11C 109.5 . . ?
H11A C114 H11C 109.5 . . ?
H11B C114 H11C 109.5 . . ?
O13 C115 H11D 109.5 . . ?
O13 C115 H11E 109.5 . . ?
H11D C115 H11E 109.5 . . ?
O13 C115 H11F 109.5 . . ?
H11D C115 H11F 109.5 . . ?
H11E C115 H11F 109.5 . . ?
C21 O21 Ni2 126.15(16) . . ?
C29 O22 Ni2 107.26(15) . . ?
C29 O22 Ni1 140.10(15) . . ?
Ni2 O22 Ni1 95.27(6) . . ?
C29 O22 Ni4 114.52(12) . . ?
Ni2 O22 Ni4 102.86(6) . . ?
Ni1 O22 Ni4 90.99(6) . . ?
C215 O23 Ni2 130.44(18) . . ?
C215 O23 H23O 110(2) . . ?
Ni2 O23 H23O 107(2) . . ?
C27 N21 C28 124.5(2) . . ?
C27 N21 Ni2 124.45(17) . . ?
C28 N21 Ni2 110.18(17) . . ?
O21 C21 C26 118.9(3) . . ?
O21 C21 C22 124.3(2) . . ?
C26 C21 C22 116.7(3) . . ?
C23 C22 C21 118.7(3) . . ?
C23 C22 C27 117.2(2) . . ?
C21 C22 C27 124.0(3) . . ?
C24 C23 C22 123.3(3) . . ?
C24 C23 H23 118.4 . . ?
C22 C23 H23 118.4 . . ?
C23 C24 C25 118.2(3) . . ?
C23 C24 H24 120.9 . . ?
C25 C24 H24 120.9 . . ?
C26 C25 C24 120.8(3) . . ?
C26 C25 H25 119.6 . . ?
C24 C25 H25 119.6 . . ?
C25 C26 C21 122.2(3) . . ?
C25 C26 H26 118.9 . . ?
C21 C26 H26 118.9 . . ?
N21 C27 C22 126.4(2) . . ?
N21 C27 H27 116.8 . . ?
C22 C27 H27 116.8 . . ?
C213 C28 C29 119.8(2) . . ?
C213 C28 N21 124.5(2) . . ?
C29 C28 N21 115.6(2) . . ?
O22 C29 C210 122.1(2) . . ?
O22 C29 C28 119.4(2) . . ?
C210 C29 C28 118.6(2) . . ?
C211 C210 C29 120.1(3) . . ?
C211 C210 H210 120.0 . . ?
C29 C210 H210 120.0 . . ?
C212 C211 C210 122.1(2) . . ?
C212 C211 H211 119.0 . . ?
C210 C211 H211 119.0 . . ?
C211 C212 C213 117.9(2) . . ?
C211 C212 C214 121.3(2) . . ?
C213 C212 C214 120.8(3) . . ?
C212 C213 C28 121.6(3) . . ?
C212 C213 H213 119.2 . . ?
C28 C213 H213 119.2 . . ?
C212 C214 H21A 109.5 . . ?
C212 C214 H21B 109.5 . . ?
H21A C214 H21B 109.5 . . ?
C212 C214 H21C 109.5 . . ?
H21A C214 H21C 109.5 . . ?
H21B C214 H21C 109.5 . . ?
O23 C215 H21D 109.5 . . ?
O23 C215 H21E 109.5 . . ?
H21D C215 H21E 109.5 . . ?
O23 C215 H21F 109.5 . . ?
H21D C215 H21F 109.5 . . ?
H21E C215 H21F 109.5 . . ?
C31 O31 Ni3 125.99(14) . . ?
C39 O32 Ni2 136.10(15) . . ?
C39 O32 Ni3 107.28(13) . . ?
Ni2 O32 Ni3 98.77(6) . . ?
C39 O32 Ni1 115.59(14) . . ?
Ni2 O32 Ni1 92.37(6) . . ?
Ni3 O32 Ni1 101.26(6) . . ?
C315 O33 Ni3 132.17(17) . . ?
C315 O33 H33O 105.1(18) . . ?
Ni3 O33 H33O 103(2) . . ?
C37 N31 C38 123.8(2) . . ?
C37 N31 Ni3 125.42(16) . . ?
C38 N31 Ni3 110.73(15) . . ?
O31 C31 C36 119.1(2) . . ?
O31 C31 C32 124.4(2) . . ?
C36 C31 C32 116.5(2) . . ?
C33 C32 C31 119.1(2) . . ?
C33 C32 C37 116.5(2) . . ?
C31 C32 C37 124.3(2) . . ?
C34 C33 C32 122.6(2) . . ?
C34 C33 H33 118.7 . . ?
C32 C33 H33 118.7 . . ?
C33 C34 C35 118.2(2) . . ?
C33 C34 H34 120.9 . . ?
C35 C34 H34 120.9 . . ?
C36 C35 C34 121.2(2) . . ?
C36 C35 H35 119.4 . . ?
C34 C35 H35 119.4 . . ?
C35 C36 C31 122.4(2) . . ?
C35 C36 H36 118.8 . . ?
C31 C36 H36 118.8 . . ?
N31 C37 C32 125.8(2) . . ?
N31 C37 H37 117.1 . . ?
C32 C37 H37 117.1 . . ?
C313 C38 C39 119.4(2) . . ?
C313 C38 N31 125.4(2) . . ?
C39 C38 N31 115.20(19) . . ?
O32 C39 C310 123.1(2) . . ?
O32 C39 C38 117.6(2) . . ?
C310 C39 C38 119.2(2) . . ?
C39 C310 C311 119.8(2) . . ?
C39 C310 H310 120.1 . . ?
C311 C310 H310 120.1 . . ?
C312 C311 C310 121.5(2) . . ?
C312 C311 H311 119.2 . . ?
C310 C311 H311 119.2 . . ?
C313 C312 C311 118.2(2) . . ?
C313 C312 C314 120.4(2) . . ?
C311 C312 C314 121.4(2) . . ?
C312 C313 C38 121.5(2) . . ?
C312 C313 H313 119.2 . . ?
C38 C313 H313 119.2 . . ?
C312 C314 H31A 109.5 . . ?
C312 C314 H31B 109.5 . . ?
H31A C314 H31B 109.5 . . ?
C312 C314 H31C 109.5 . . ?
H31A C314 H31C 109.5 . . ?
H31B C314 H31C 109.5 . . ?
O33 C315 H31D 109.5 . . ?
O33 C315 H31E 109.5 . . ?
H31D C315 H31E 109.5 . . ?
O33 C315 H31F 109.5 . . ?
H31D C315 H31F 109.5 . . ?
H31E C315 H31F 109.5 . . ?
C41 O41 Ni4 124.65(16) . . ?
C49 O42 Ni4 108.22(13) . . ?
C49 O42 Ni3 140.89(14) . . ?
Ni4 O42 Ni3 97.32(7) . . ?
C49 O42 Ni2 110.21(14) . . ?
Ni4 O42 Ni2 102.21(6) . . ?
Ni3 O42 Ni2 92.03(5) . . ?
C415 O43 Ni4 127.00(15) . . ?
C415 O43 H43O 108.1(19) . . ?
Ni4 O43 H43O 104.9(18) . . ?
C47 N41 C48 124.6(2) . . ?
C47 N41 Ni4 123.85(18) . . ?
C48 N41 Ni4 110.96(14) . . ?
O41 C41 C46 118.2(2) . . ?
O41 C41 C42 124.5(2) . . ?
C46 C41 C42 117.3(2) . . ?
C43 C42 C41 118.7(2) . . ?
C43 C42 C47 115.9(2) . . ?
C41 C42 C47 125.3(2) . . ?
C44 C43 C42 122.1(3) . . ?
C44 C43 H43 118.9 . . ?
C42 C43 H43 118.9 . . ?
C43 C44 C45 118.9(2) . . ?
C43 C44 H44 120.6 . . ?
C45 C44 H44 120.6 . . ?
C46 C45 C44 120.8(3) . . ?
C46 C45 H45 119.6 . . ?
C44 C45 H45 119.6 . . ?
C45 C46 C41 122.1(3) . . ?
C45 C46 H46 118.9 . . ?
C41 C46 H46 118.9 . . ?
N41 C47 C42 126.3(2) . . ?
N41 C47 H47 116.9 . . ?
C42 C47 H47 116.9 . . ?
C413 C48 C49 119.2(2) . . ?
C413 C48 N41 125.2(2) . . ?
C49 C48 N41 115.5(2) . . ?
O42 C49 C410 123.1(2) . . ?
O42 C49 C48 118.1(2) . . ?
C410 C49 C48 118.7(2) . . ?
C411 C410 C49 120.5(2) . . ?
C411 C410 H410 119.8 . . ?
C49 C410 H410 119.8 . . ?
C410 C411 C412 121.4(3) . . ?
C410 C411 H411 119.3 . . ?
C412 C411 H411 119.3 . . ?
C413 C412 C411 118.1(2) . . ?
C413 C412 C414 121.1(2) . . ?
C411 C412 C414 120.9(2) . . ?
C412 C413 C48 121.9(2) . . ?
C412 C413 H413 119.1 . . ?
C48 C413 H413 119.1 . . ?
C412 C414 H41A 109.5 . . ?
C412 C414 H41B 109.5 . . ?
H41A C414 H41B 109.5 . . ?
C412 C414 H41C 109.5 . . ?
H41A C414 H41C 109.5 . . ?
H41B C414 H41C 109.5 . . ?
O43 C415 H41D 109.5 . . ?
O43 C415 H41E 109.5 . . ?
H41D C415 H41E 109.5 . . ?
O43 C415 H41F 109.5 . . ?
H41D C415 H41F 109.5 . . ?
H41E C415 H41F 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 O11 C11 C16 160.56(19) . . . . ?
Ni1 O11 C11 C12 -18.1(3) . . . . ?
O11 C11 C12 C13 178.6(2) . . . . ?
C16 C11 C12 C13 -0.1(4) . . . . ?
O11 C11 C12 C17 2.2(4) . . . . ?
C16 C11 C12 C17 -176.4(3) . . . . ?
C11 C12 C13 C14 -1.5(4) . . . . ?
C17 C12 C13 C14 175.2(3) . . . . ?
C12 C13 C14 C15 1.4(5) . . . . ?
C13 C14 C15 C16 0.3(5) . . . . ?
C14 C15 C16 C11 -2.0(5) . . . . ?
O11 C11 C16 C15 -176.9(3) . . . . ?
C12 C11 C16 C15 1.8(4) . . . . ?
C18 N11 C17 C12 -178.5(2) . . . . ?
Ni1 N11 C17 C12 1.1(4) . . . . ?
C13 C12 C17 N11 -169.1(2) . . . . ?
C11 C12 C17 N11 7.3(4) . . . . ?
C17 N11 C18 C113 14.8(4) . . . . ?
Ni1 N11 C18 C113 -164.78(19) . . . . ?
C17 N11 C18 C19 -167.8(2) . . . . ?
Ni1 N11 C18 C19 12.7(2) . . . . ?
Ni4 O12 C19 C110 37.5(3) . . . . ?
Ni1 O12 C19 C110 159.84(18) . . . . ?
Ni3 O12 C19 C110 -88.7(2) . . . . ?
Ni4 O12 C19 C18 -145.31(17) . . . . ?
Ni1 O12 C19 C18 -23.0(2) . . . . ?
Ni3 O12 C19 C18 88.5(2) . . . . ?
C113 C18 C19 O12 -174.6(2) . . . . ?
N11 C18 C19 O12 7.8(3) . . . . ?
C113 C18 C19 C110 2.8(3) . . . . ?
N11 C18 C19 C110 -174.84(19) . . . . ?
O12 C19 C110 C111 174.4(2) . . . . ?
C18 C19 C110 C111 -2.9(3) . . . . ?
C19 C110 C111 C112 1.2(4) . . . . ?
C110 C111 C112 C113 0.7(4) . . . . ?
C110 C111 C112 C114 177.1(2) . . . . ?
C19 C18 C113 C112 -1.0(4) . . . . ?
N11 C18 C113 C112 176.3(2) . . . . ?
C111 C112 C113 C18 -0.7(4) . . . . ?
C114 C112 C113 C18 -177.2(2) . . . . ?
Ni2 O21 C21 C26 -177.66(16) . . . . ?
Ni2 O21 C21 C22 2.8(3) . . . . ?
O21 C21 C22 C23 175.9(2) . . . . ?
C26 C21 C22 C23 -3.7(3) . . . . ?
O21 C21 C22 C27 -3.0(4) . . . . ?
C26 C21 C22 C27 177.5(2) . . . . ?
C21 C22 C23 C24 2.5(4) . . . . ?
C27 C22 C23 C24 -178.6(2) . . . . ?
C22 C23 C24 C25 0.0(4) . . . . ?
C23 C24 C25 C26 -1.1(4) . . . . ?
C24 C25 C26 C21 -0.3(4) . . . . ?
O21 C21 C26 C25 -176.9(2) . . . . ?
C22 C21 C26 C25 2.7(4) . . . . ?
C28 N21 C27 C22 174.8(2) . . . . ?
Ni2 N21 C27 C22 6.2(3) . . . . ?
C23 C22 C27 N21 179.1(2) . . . . ?
C21 C22 C27 N21 -2.0(4) . . . . ?
C27 N21 C28 C213 -3.7(3) . . . . ?
Ni2 N21 C28 C213 166.29(18) . . . . ?
C27 N21 C28 C29 179.5(2) . . . . ?
Ni2 N21 C28 C29 -10.6(2) . . . . ?
Ni2 O22 C29 C210 -164.91(17) . . . . ?
Ni1 O22 C29 C210 -43.5(3) . . . . ?
Ni4 O22 C29 C210 81.6(2) . . . . ?
Ni2 O22 C29 C28 16.3(2) . . . . ?
Ni1 O22 C29 C28 137.7(2) . . . . ?
Ni4 O22 C29 C28 -97.2(2) . . . . ?
C213 C28 C29 O22 178.48(18) . . . . ?
N21 C28 C29 O22 -4.5(3) . . . . ?
C213 C28 C29 C210 -0.4(3) . . . . ?
N21 C28 C29 C210 176.67(19) . . . . ?
O22 C29 C210 C211 -178.79(19) . . . . ?
C28 C29 C210 C211 0.0(3) . . . . ?
C29 C210 C211 C212 0.3(4) . . . . ?
C210 C211 C212 C213 -0.3(4) . . . . ?
C210 C211 C212 C214 -178.4(2) . . . . ?
C211 C212 C213 C28 0.0(3) . . . . ?
C214 C212 C213 C28 178.0(2) . . . . ?
C29 C28 C213 C212 0.4(3) . . . . ?
N21 C28 C213 C212 -176.4(2) . . . . ?
Ni3 O31 C31 C36 179.16(17) . . . . ?
Ni3 O31 C31 C32 -1.9(3) . . . . ?
O31 C31 C32 C33 -179.9(2) . . . . ?
C36 C31 C32 C33 -1.0(3) . . . . ?
O31 C31 C32 C37 -3.1(4) . . . . ?
C36 C31 C32 C37 175.8(2) . . . . ?
C31 C32 C33 C34 0.4(4) . . . . ?
C37 C32 C33 C34 -176.6(2) . . . . ?
C32 C33 C34 C35 0.7(4) . . . . ?
C33 C34 C35 C36 -1.3(4) . . . . ?
C34 C35 C36 C31 0.7(4) . . . . ?
O31 C31 C36 C35 179.4(2) . . . . ?
C32 C31 C36 C35 0.4(4) . . . . ?
C38 N31 C37 C32 -173.9(2) . . . . ?
Ni3 N31 C37 C32 3.9(4) . . . . ?
C33 C32 C37 N31 178.9(2) . . . . ?
C31 C32 C37 N31 2.0(4) . . . . ?
C37 N31 C38 C313 11.2(4) . . . . ?
Ni3 N31 C38 C313 -166.9(2) . . . . ?
C37 N31 C38 C39 -171.1(2) . . . . ?
Ni3 N31 C38 C39 10.7(3) . . . . ?
Ni2 O32 C39 C310 33.8(3) . . . . ?
Ni3 O32 C39 C310 157.4(2) . . . . ?
Ni1 O32 C39 C310 -90.6(3) . . . . ?
Ni2 O32 C39 C38 -148.74(19) . . . . ?
Ni3 O32 C39 C38 -25.1(3) . . . . ?
Ni1 O32 C39 C38 86.9(2) . . . . ?
C313 C38 C39 O32 -171.6(2) . . . . ?
N31 C38 C39 O32 10.6(3) . . . . ?
C313 C38 C39 C310 6.0(4) . . . . ?
N31 C38 C39 C310 -171.8(2) . . . . ?
O32 C39 C310 C311 171.8(2) . . . . ?
C38 C39 C310 C311 -5.6(4) . . . . ?
C39 C310 C311 C312 0.5(4) . . . . ?
C310 C311 C312 C313 4.2(4) . . . . ?
C310 C311 C312 C314 -174.0(2) . . . . ?
C311 C312 C313 C38 -3.8(4) . . . . ?
C314 C312 C313 C38 174.5(2) . . . . ?
C39 C38 C313 C312 -1.3(4) . . . . ?
N31 C38 C313 C312 176.3(2) . . . . ?
Ni4 O41 C41 C46 174.56(16) . . . . ?
Ni4 O41 C41 C42 -6.0(3) . . . . ?
O41 C41 C42 C43 179.8(2) . . . . ?
C46 C41 C42 C43 -0.7(3) . . . . ?
O41 C41 C42 C47 0.7(4) . . . . ?
C46 C41 C42 C47 -179.9(2) . . . . ?
C41 C42 C43 C44 -0.7(4) . . . . ?
C47 C42 C43 C44 178.5(2) . . . . ?
C42 C43 C44 C45 1.6(4) . . . . ?
C43 C44 C45 C46 -1.1(4) . . . . ?
C44 C45 C46 C41 -0.4(4) . . . . ?
O41 C41 C46 C45 -179.2(2) . . . . ?
C42 C41 C46 C45 1.3(4) . . . . ?
C48 N41 C47 C42 172.6(2) . . . . ?
Ni4 N41 C47 C42 2.0(3) . . . . ?
C43 C42 C47 N41 -177.6(2) . . . . ?
C41 C42 C47 N41 1.5(4) . . . . ?
C47 N41 C48 C413 -0.4(4) . . . . ?
Ni4 N41 C48 C413 171.29(19) . . . . ?
C47 N41 C48 C49 -176.7(2) . . . . ?
Ni4 N41 C48 C49 -5.0(2) . . . . ?
Ni4 O42 C49 C410 -161.7(2) . . . . ?
Ni3 O42 C49 C410 -33.6(4) . . . . ?
Ni2 O42 C49 C410 87.3(2) . . . . ?
Ni4 O42 C49 C48 19.9(2) . . . . ?
Ni3 O42 C49 C48 148.05(18) . . . . ?
Ni2 O42 C49 C48 -91.1(2) . . . . ?
C413 C48 C49 O42 172.7(2) . . . . ?
N41 C48 C49 O42 -10.7(3) . . . . ?
C413 C48 C49 C410 -5.7(3) . . . . ?
N41 C48 C49 C410 170.8(2) . . . . ?
O42 C49 C410 C411 -173.8(2) . . . . ?
C48 C49 C410 C411 4.6(4) . . . . ?
C49 C410 C411 C412 -0.1(4) . . . . ?
C410 C411 C412 C413 -3.2(4) . . . . ?
C410 C411 C412 C414 177.4(2) . . . . ?
C411 C412 C413 C48 2.0(4) . . . . ?
C414 C412 C413 C48 -178.6(2) . . . . ?
C49 C48 C413 C412 2.4(4) . . . . ?
N41 C48 C413 C412 -173.7(2) . . . . ?

_refine_diff_density_max         0.368
_refine_diff_density_min         -0.353
_refine_diff_density_rms         0.063

