#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2004892.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2004892
loop_
_publ_author_name
'McKee, V.'
'Metcalfe, T.'
'Wikaira, J.'
_publ_section_title
;
 Hexakis(<i>N</i>,<i>N</i>-dimethylformamide)nickel(II) Diperchlorate
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1139
_journal_page_last               1141
_journal_volume                  52
_journal_year                    1996
_chemical_formula_iupac          '[Ni (C3 H7 N O)6](Cl O4)2'
_chemical_formula_moiety         'C18 H42 N6 Ni O6, 2(Cl O4)'
_chemical_formula_sum            'C18 H42 Cl2 N6 Ni O14'
_chemical_formula_weight         696.19
_chemical_name_systematic
;
Hexakis(N,N-dimethylformamide)-nickel(II) Diperchlorate
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 92.28
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.8190(10)
_cell_length_b                   10.7650(10)
_cell_length_c                   20.673(2)
_cell_measurement_reflns_used    27
_cell_measurement_temperature    158(2)
_cell_measurement_theta_max      13
_cell_measurement_theta_min      4
_cell_volume                     3295.3(5)
_computing_cell_refinement       XSCANS
_computing_data_collection       'XSCANS (Siemens, 1994)'
_computing_data_reduction        XSCANS
_computing_molecular_graphics    'SHELXTL/PC (Sheldrick, 1990)'
_computing_publication_material  SHELXL93
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1985)'
_diffrn_ambient_temperature      158(2)
_diffrn_measurement_device       'Siemens P4 four-circle diffractometer'
_diffrn_measurement_method       '1.2\% \w-scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0150
_diffrn_reflns_av_sigmaI/netI    0.0213
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -1
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            6740
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.13
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.817
_exptl_absorpt_correction_T_max  0.769
_exptl_absorpt_correction_T_min  0.695
_exptl_absorpt_correction_type
'empirical, \y scans (SHELXTL/PC; Sheldrick, 1990)'
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.403
_exptl_crystal_description       block
_exptl_crystal_F_000             1464
_exptl_crystal_size_max          0.80
_exptl_crystal_size_mid          0.45
_exptl_crystal_size_min          0.45
_refine_diff_density_max         0.718
_refine_diff_density_min         -0.506
_refine_ls_extinction_coef       0.0033(2)
_refine_ls_extinction_method     'SHELXL93 (Sheldrick, 1993)'
_refine_ls_goodness_of_fit_all   1.035
_refine_ls_goodness_of_fit_obs   1.070
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     386
_refine_ls_number_reflns         5797
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.116
_refine_ls_restrained_S_obs      1.070
_refine_ls_R_factor_all          0.0588
_refine_ls_R_factor_obs          0.0407
_refine_ls_shift/esd_max         -0.001
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w = 1/[\s^2^(Fo^2^)+(0.0382P)^2^+4.5888P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_all         0.1109
_refine_ls_wR_factor_obs         0.0931
_reflns_number_observed          4526
_reflns_number_total             5803
_reflns_observed_criterion       >2sigma(I)
_[local]_cod_data_source_file    ka1163.cif
_[local]_cod_data_source_block   niamine
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_cod_database_code               2004892
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Ni1 0.0309(3) 0.0211(3) 0.0233(2) -0.0008(2) 0.0002(2) 0.0003(2)
O11 0.0420(12) 0.0263(10) 0.0260(10) -0.0024(9) -0.0034(8) 0.0004(8)
C11 0.033(2) 0.0275(14) 0.0304(15) -0.0022(12) -0.0017(12) -0.0026(13)
N11 0.0385(14) 0.0321(13) 0.0264(12) -0.0033(11) -0.0012(10) -0.0002(10)
C12 0.058(2) 0.045(2) 0.031(2) -0.007(2) 0.0057(14) -0.0098(14)
C13 0.063(2) 0.047(2) 0.038(2) -0.002(2) -0.005(2) 0.011(2)
O21 0.0391(11) 0.0318(11) 0.0290(10) -0.0078(9) 0.0021(9) 0.0020(9)
C21 0.034(2) 0.0256(14) 0.0282(14) 0.0039(12) 0.0019(12) 0.0019(12)
N21 0.0331(13) 0.0258(12) 0.0327(13) -0.0019(10) 0.0021(10) 0.0016(10)
C22 0.037(2) 0.043(2) 0.053(2) -0.0062(15) -0.0038(15) 0.008(2)
C23 0.070(2) 0.041(2) 0.031(2) -0.014(2) 0.011(2) 0.0042(14)
O31 0.0360(11) 0.0272(11) 0.0320(10) 0.0035(9) 0.0000(8) -0.0010(8)
C31 0.034(2) 0.031(2) 0.033(2) 0.0040(13) 0.0007(12) 0.0012(13)
N31 0.0381(14) 0.0297(14) 0.051(2) 0.0069(12) -0.0031(12) -0.0008(12)
C32 0.039(2) 0.044(2) 0.068(2) 0.010(2) -0.008(2) 0.008(2)
C33 0.060(2) 0.034(2) 0.094(3) 0.012(2) -0.010(2) -0.015(2)
Ni2 0.0396(3) 0.0364(3) 0.0223(3) 0.0000(2) 0.0055(2) 0.0025(2)
O41 0.0420(12) 0.0478(13) 0.0260(10) -0.0005(11) 0.0028(9) 0.0034(10)
C41 0.047(2) 0.029(2) 0.0235(14) 0.0053(13) 0.0085(12) 0.0018(12)
N41 0.0381(14) 0.0434(15) 0.0224(12) 0.0055(12) 0.0046(10) -0.0025(11)
C42 0.060(2) 0.096(3) 0.021(2) 0.008(2) 0.0082(15) 0.000(2)
C43 0.051(2) 0.048(2) 0.042(2) -0.006(2) 0.0003(15) -0.006(2)
O51 0.0402(12) 0.0402(12) 0.0293(10) 0.0015(10) 0.0066(9) 0.0002(10)
C51 0.037(2) 0.036(2) 0.034(2) 0.0058(14) 0.0039(13) 0.0059(14)
N51 0.0390(14) 0.048(2) 0.0291(13) 0.0078(12) 0.0046(11) -0.0012(12)
C52 0.045(2) 0.069(3) 0.041(2) 0.007(2) 0.0112(15) 0.007(2)
C53 0.061(2) 0.064(2) 0.042(2) 0.015(2) 0.000(2) -0.015(2)
O61 0.0520(13) 0.0382(12) 0.0253(10) -0.0017(10) 0.0085(9) 0.0021(9)
C61 0.041(2) 0.037(2) 0.0262(15) -0.0008(14) 0.0045(12) -0.0036(13)
N61 0.0381(14) 0.0316(13) 0.0241(12) 0.0018(11) 0.0072(10) -0.0009(10)
C62 0.063(2) 0.043(2) 0.028(2) -0.001(2) 0.0144(15) 0.0040(14)
C63 0.053(2) 0.035(2) 0.032(2) 0.0091(15) 0.0015(14) -0.0040(13)
Cl1 0.0427(4) 0.0435(5) 0.0471(4) -0.0086(4) 0.0039(3) -0.0101(4)
O1 0.099(2) 0.133(3) 0.045(2) -0.025(2) 0.004(2) 0.000(2)
O2 0.054(2) 0.111(3) 0.101(2) 0.008(2) 0.026(2) 0.035(2)
O3 0.112(3) 0.068(2) 0.100(2) -0.022(2) -0.057(2) -0.009(2)
O4 0.115(3) 0.049(2) 0.138(3) 0.018(2) 0.044(2) -0.007(2)
Cl2 0.0517(5) 0.0501(5) 0.0482(5) -0.0005(4) -0.0094(4) -0.0015(4)
O5 0.284(6) 0.128(3) 0.050(2) -0.126(4) 0.006(3) 0.010(2)
O6 0.090(2) 0.075(2) 0.070(2) -0.010(2) -0.012(2) -0.021(2)
O7 0.101(2) 0.058(2) 0.102(2) -0.012(2) 0.003(2) 0.015(2)
O8 0.071(3) 0.183(5) 0.278(7) 0.052(3) -0.071(3) -0.095(5)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
Ni1 0.0 0.0 0.0 0.02512(13) Uani d S 1 Ni
O11 0.04507(13) 0.0422(2) 0.09247(9) 0.0315(4) Uani d . 1 O
C11 0.0581(2) -0.0457(3) 0.13121(13) 0.0305(6) Uani d . 1 C
H11 0.0621(2) -0.1270(3) 0.11365(13) 0.037 Uiso calc R 1 H
N11 0.0666(2) -0.0341(2) 0.19439(11) 0.0324(6) Uani d . 1 N
C12 0.0589(2) 0.0859(3) 0.22588(15) 0.0447(8) Uani d . 1 C
H12A 0.1138(7) 0.1022(10) 0.2526(9) 0.067 Uiso calc R 1 H
H12B 0.0065(9) 0.0855(7) 0.2533(8) 0.067 Uiso calc R 1 H
H12C 0.0513(15) 0.1510(4) 0.19296(15) 0.067 Uiso calc R 1 H
C13 0.0807(2) -0.1424(3) 0.2359(2) 0.0495(9) Uani d . 1 C
H13A 0.0313(9) -0.1487(13) 0.2659(8) 0.074 Uiso calc R 1 H
H13B 0.1382(8) -0.1338(11) 0.2606(8) 0.074 Uiso calc R 1 H
H13C 0.0822(16) -0.2175(4) 0.2092(2) 0.074 Uiso calc R 1 H
O21 0.09164(13) 0.1163(2) -0.04194(9) 0.0333(5) Uani d . 1 O
C21 0.1573(2) 0.1733(3) -0.01803(13) 0.0291(6) Uani d . 1 C
H21 0.1668(2) 0.1716(3) 0.02768(13) 0.035 Uiso calc R 1 H
N21 0.2150(2) 0.2363(2) -0.05226(11) 0.0305(5) Uani d . 1 N
C22 0.2920(2) 0.3007(3) -0.0216(2) 0.0446(8) Uani d . 1 C
H22A 0.2935(9) 0.3866(7) -0.0372(8) 0.067 Uiso calc R 1 H
H22B 0.3479(2) 0.2583(13) -0.0325(9) 0.067 Uiso calc R 1 H
H22C 0.2863(8) 0.3004(18) 0.0254(2) 0.067 Uiso calc R 1 H
C23 0.2043(3) 0.2424(3) -0.12270(14) 0.0473(8) Uani d . 1 C
H23A 0.2575(7) 0.2061(19) -0.14213(15) 0.071 Uiso calc R 1 H
H23B 0.1979(16) 0.3293(4) -0.1363(2) 0.071 Uiso calc R 1 H
H23C 0.1503(9) 0.1958(18) -0.1370(2) 0.071 Uiso calc R 1 H
O31 -0.09083(13) 0.1420(2) 0.00085(9) 0.0318(5) Uani d . 1 O
C31 -0.0727(2) 0.2471(3) 0.02308(14) 0.0328(6) Uani d . 1 C
H31 -0.0137(2) 0.2615(3) 0.04117(14) 0.039 Uiso calc R 1 H
N31 -0.1309(2) 0.3389(2) 0.02278(13) 0.0398(6) Uani d . 1 N
C32 -0.2218(2) 0.3243(3) -0.0053(2) 0.0509(9) Uani d . 1 C
H32A -0.2324(6) 0.3863(15) -0.0395(8) 0.076 Uiso calc R 1 H
H32B -0.2657(2) 0.336(2) 0.0284(3) 0.076 Uiso calc R 1 H
H32C -0.2286(6) 0.2408(9) -0.0237(11) 0.076 Uiso calc R 1 H
C33 -0.1067(3) 0.4602(3) 0.0495(2) 0.0634(11) Uani d . 1 C
H33A -0.1464(13) 0.4804(12) 0.0847(9) 0.095 Uiso calc R 1 H
H33B -0.1134(18) 0.5234(5) 0.0154(4) 0.095 Uiso calc R 1 H
H33C -0.0438(7) 0.4586(8) 0.0661(13) 0.095 Uiso calc R 1 H
Ni2 0.5 0.0 1.0 0.03266(15) Uani d S 1 Ni
O41 0.41499(14) -0.0026(2) 0.91995(9) 0.0386(5) Uani d . 1 O
C41 0.3352(2) -0.0365(3) 0.91658(13) 0.0328(7) Uani d . 1 C
H41 0.3048(2) -0.0467(3) 0.95584(13) 0.039 Uiso calc R 1 H
N41 0.2902(2) -0.0593(2) 0.86211(11) 0.0345(6) Uani d . 1 N
C42 0.3361(3) -0.0556(4) 0.80101(14) 0.0589(10) Uani d . 1 C
H42A 0.3014(10) -0.004(2) 0.7699(4) 0.088 Uiso calc R 1 H
H42B 0.3410(16) -0.1400(5) 0.7838(7) 0.088 Uiso calc R 1 H
H42C 0.3966(7) -0.020(2) 0.8083(3) 0.088 Uiso calc R 1 H
C43 0.1972(2) -0.1020(3) 0.8593(2) 0.0471(8) Uani d . 1 C
H43A 0.1954(3) -0.1903(6) 0.8478(11) 0.071 Uiso calc R 1 H
H43B 0.1625(4) -0.0542(15) 0.8265(8) 0.071 Uiso calc R 1 H
H43C 0.1710(5) -0.090(2) 0.9016(4) 0.071 Uiso calc R 1 H
O51 0.60020(13) -0.0629(2) 0.94236(9) 0.0364(5) Uani d . 1 O
C51 0.5822(2) -0.1395(3) 0.89842(14) 0.0354(7) Uani d . 1 C
H51 0.5267(2) -0.1834(3) 0.89966(14) 0.042 Uiso calc R 1 H
N51 0.6354(2) -0.1633(3) 0.85043(11) 0.0387(6) Uani d . 1 N
C52 0.7206(2) -0.0983(4) 0.8447(2) 0.0516(9) Uani d . 1 C
H52A 0.7197(7) -0.0522(19) 0.8038(6) 0.077 Uiso calc R 1 H
H52B 0.7702(3) -0.1585(4) 0.8455(12) 0.077 Uiso calc R 1 H
H52C 0.7293(8) -0.0402(17) 0.8810(7) 0.077 Uiso calc R 1 H
C53 0.6094(3) -0.2521(4) 0.7998(2) 0.0556(10) Uani d . 1 C
H53A 0.6556(9) -0.3170(14) 0.7978(8) 0.083 Uiso calc R 1 H
H53B 0.6038(17) -0.2092(6) 0.7581(2) 0.083 Uiso calc R 1 H
H53C 0.5514(9) -0.2899(18) 0.8096(7) 0.083 Uiso calc R 1 H
O61 0.53464(14) 0.1782(2) 0.97846(9) 0.0383(5) Uani d . 1 O
C61 0.5549(2) 0.2054(3) 0.92221(13) 0.0345(7) Uani d . 1 C
H61 0.5590(2) 0.1398(3) 0.89175(13) 0.041 Uiso calc R 1 H
N61 0.5710(2) 0.3183(2) 0.90245(11) 0.0311(5) Uani d . 1 N
C62 0.5936(2) 0.3435(3) 0.83554(14) 0.0443(8) Uani d . 1 C
H62A 0.6532(7) 0.3828(19) 0.83492(15) 0.066 Uiso calc R 1 H
H62B 0.5483(9) 0.3994(17) 0.8156(4) 0.066 Uiso calc R 1 H
H62C 0.5945(15) 0.2654(4) 0.8112(3) 0.066 Uiso calc R 1 H
C63 0.5627(2) 0.4248(3) 0.94498(14) 0.0399(7) Uani d . 1 C
H63A 0.5061(7) 0.4686(12) 0.9341(7) 0.060 Uiso calc R 1 H
H63B 0.6138(8) 0.4812(10) 0.9394(8) 0.060 Uiso calc R 1 H
H63C 0.5626(15) 0.3966(3) 0.9900(2) 0.060 Uiso calc R 1 H
Cl1 -0.14659(5) 0.55618(8) -0.15182(4) 0.0444(2) Uani d . 1 Cl
O1 -0.1503(2) 0.5919(4) -0.21838(13) 0.0922(11) Uani d . 1 O
O2 -0.2362(2) 0.5515(3) -0.1297(2) 0.0883(10) Uani d . 1 O
O3 -0.0988(2) 0.6486(3) -0.1171(2) 0.0951(11) Uani d . 1 O
O4 -0.1032(3) 0.4405(3) -0.1415(2) 0.0999(12) Uani d . 1 O
Cl2 0.35796(6) 0.56771(8) 0.82856(4) 0.0503(2) Uani d . 1 Cl
O5 0.3970(4) 0.5887(4) 0.7700(2) 0.154(2) Uani d . 1 O
O6 0.3973(2) 0.6480(3) 0.87646(14) 0.0788(9) Uani d . 1 O
O7 0.3767(2) 0.4421(3) 0.8446(2) 0.0872(10) Uani d . 1 O
O8 0.2650(3) 0.5763(5) 0.8258(3) 0.179(3) Uani d . 1 O
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O31 Ni1 O31 . 3 180.0 ?
O31 Ni1 O11 . 3 89.05(8) y
O31 Ni1 O11 3 3 90.95(8) ?
O31 Ni1 O11 . . 90.95(8) y
O31 Ni1 O11 3 . 89.05(8) ?
O11 Ni1 O11 3 . 180.0 ?
O31 Ni1 O21 . . 89.69(8) y
O31 Ni1 O21 3 . 90.31(8) y
O11 Ni1 O21 3 . 86.45(8) y
O11 Ni1 O21 . . 93.55(8) y
O31 Ni1 O21 . 3 90.31(8) ?
O31 Ni1 O21 3 3 89.69(8) ?
O11 Ni1 O21 3 3 93.55(8) ?
O11 Ni1 O21 . 3 86.45(8) ?
O21 Ni1 O21 . 3 180.0 ?
C11 O11 Ni1 . . 117.8(2) ?
O11 C11 N11 . . 124.9(3) ?
C11 N11 C12 . . 121.6(3) ?
C11 N11 C13 . . 121.0(3) ?
C12 N11 C13 . . 117.3(2) ?
C21 O21 Ni1 . . 130.8(2) ?
O21 C21 N21 . . 123.9(3) ?
C21 N21 C22 . . 121.6(2) ?
C21 N21 C23 . . 120.7(2) ?
C22 N21 C23 . . 117.7(2) ?
C31 O31 Ni1 . . 123.5(2) ?
O31 C31 N31 . . 123.4(3) ?
C31 N31 C32 . . 121.3(3) ?
C31 N31 C33 . . 121.4(3) ?
C32 N31 C33 . . 117.3(3) ?
O41 Ni2 O41 3_657 . 180.0 ?
O41 Ni2 O61 3_657 . 90.67(8) y
O41 Ni2 O61 . . 89.33(8) y
O41 Ni2 O61 3_657 3_657 89.33(8) ?
O41 Ni2 O61 . 3_657 90.67(8) ?
O61 Ni2 O61 . 3_657 180.0 ?
O41 Ni2 O51 3_657 . 92.16(8) y
O41 Ni2 O51 . . 87.84(8) y
O61 Ni2 O51 . . 89.40(8) y
O61 Ni2 O51 3_657 . 90.60(8) y
O41 Ni2 O51 3_657 3_657 87.84(8) ?
O41 Ni2 O51 . 3_657 92.16(8) ?
O61 Ni2 O51 . 3_657 90.60(8) ?
O61 Ni2 O51 3_657 3_657 89.40(8) ?
O51 Ni2 O51 . 3_657 180.0 ?
C41 O41 Ni2 . . 127.4(2) ?
O41 C41 N41 . . 123.9(3) ?
C41 N41 C43 . . 123.0(2) ?
C41 N41 C42 . . 120.0(3) ?
C43 N41 C42 . . 116.7(3) ?
C51 O51 Ni2 . . 120.1(2) ?
O51 C51 N51 . . 124.0(3) ?
C51 N51 C52 . . 121.1(3) ?
C51 N51 C53 . . 121.3(3) ?
C52 N51 C53 . . 117.6(3) ?
C61 O61 Ni2 . . 119.8(2) ?
O61 C61 N61 . . 124.3(3) ?
C61 N61 C63 . . 121.6(2) ?
C61 N61 C62 . . 121.4(2) ?
C63 N61 C62 . . 117.0(2) ?
O3 Cl1 O4 . . 109.3(2) ?
O3 Cl1 O2 . . 108.6(2) ?
O4 Cl1 O2 . . 110.2(2) ?
O3 Cl1 O1 . . 107.6(2) ?
O4 Cl1 O1 . . 112.4(2) ?
O2 Cl1 O1 . . 108.6(2) ?
O8 Cl2 O5 . . 113.9(4) ?
O8 Cl2 O7 . . 105.1(3) ?
O5 Cl2 O7 . . 106.0(3) ?
O8 Cl2 O6 . . 111.7(3) ?
O5 Cl2 O6 . . 109.7(2) ?
O7 Cl2 O6 . . 110.3(2) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Ni1 O31 . 2.037(2) y
Ni1 O31 3 2.037(2) ?
Ni1 O11 3 2.051(2) ?
Ni1 O11 . 2.051(2) y
Ni1 O21 . 2.063(2) y
Ni1 O21 3 2.063(2) ?
O11 C11 . 1.250(3) ?
C11 N11 . 1.313(3) ?
N11 C12 . 1.453(4) ?
N11 C13 . 1.458(4) ?
O21 C21 . 1.237(3) ?
C21 N21 . 1.319(3) ?
N21 C22 . 1.458(4) ?
N21 C23 . 1.460(4) ?
O31 C31 . 1.247(3) ?
C31 N31 . 1.311(4) ?
N31 C32 . 1.454(4) ?
N31 C33 . 1.457(4) ?
Ni2 O41 3_657 2.040(2) ?
Ni2 O41 . 2.040(2) y
Ni2 O61 . 2.040(2) y
Ni2 O61 3_657 2.040(2) ?
Ni2 O51 . 2.055(2) y
Ni2 O51 3_657 2.055(2) ?
O41 C41 . 1.237(4) ?
C41 N41 . 1.309(4) ?
N41 C43 . 1.451(4) ?
N41 C42 . 1.459(4) ?
O51 C51 . 1.248(4) ?
C51 N51 . 1.317(4) ?
N51 C52 . 1.452(4) ?
N51 C53 . 1.458(4) ?
O61 C61 . 1.248(3) ?
C61 N61 . 1.306(4) ?
N61 C63 . 1.454(4) ?
N61 C62 . 1.462(3) ?
Cl1 O3 . 1.402(3) ?
Cl1 O4 . 1.413(3) ?
Cl1 O2 . 1.422(3) ?
Cl1 O1 . 1.428(3) ?
Cl2 O8 . 1.380(4) ?
Cl2 O5 . 1.381(4) ?
Cl2 O7 . 1.418(3) ?
Cl2 O6 . 1.422(3) ?
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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion
_geom_torsion_publ_flag
C11 O11 Ni1 O21 3 3 -46.1(2) y
C11 O11 Ni1 O31 3 3 43.7(2) y
C21 O21 Ni1 O11 . . 9.6(2) y
C21 O21 Ni1 O31 3 3 79.5(2) y
C31 O31 Ni1 O11 . . 42.9(2) y
C31 O31 Ni1 O21 . . -50.7(2) y
C41 O41 Ni2 O51 3_657 3_657 40.5(2) y
C41 O41 Ni2 O61 3_657 3_657 -49.0(2) y
C51 O51 Ni2 O41 . . -37.3(2) y
C51 O51 Ni2 O61 3_657 3_657 -53.4(2) y
C61 O61 Ni2 O41 . . -47.8(2) y
C61 O61 Ni2 O51 . . 40.1(2) y