#------------------------------------------------------------------------------
#$Date: 2016-03-26 22:33:39 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180510 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/79/7217927.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7217927
loop_
_publ_author_name
'Hatcher, Lauren E.'
'Bigos, Edward J.'
'Bryant, Mathew J.'
'MacCready, Emily M.'
'Robinson, Thomas P.'
'Saunders, Lucy K.'
'Thomas, Lynne H.'
'Beavers, Christine M.'
'Teat, Simon J.'
'Christensen, Jeppe'
'Raithby, Paul R.'
_publ_section_title
;
 Thermal and photochemical control of nitro--nitrito linkage isomerism in
 single-crystals of [Ni(medpt)(NO2)(η2-ONO)]
;
_journal_issue                   35
_journal_name_full               CrystEngComm
_journal_page_first              8263
_journal_paper_doi               10.1039/C4CE00675E
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety         'C7 H19 N5 Ni O4'
_chemical_formula_sum            'C7 H19 N5 Ni O4'
_chemical_formula_weight         295.98
_chemical_name_systematic
;
Dinitro-(3,3-diamino-N-methyldipropylamine)nickel(II)
;
_space_group_IT_number           11
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.000
_cell_angle_beta                 103.360(5)
_cell_angle_gamma                90.000
_cell_formula_units_Z            6
_cell_length_a                   7.119(5)
_cell_length_b                   23.688(5)
_cell_length_c                   10.909(5)
_cell_measurement_reflns_used    6843
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.4403
_cell_measurement_theta_min      2.9351
_cell_volume                     1789.9(15)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_molecular_graphics    'POV-RAY for Windows, 3.62 (Cason, 2009)'
_computing_publication_material  'WinGX, 1.80.05 (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 10.3795
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0229
_diffrn_reflns_av_sigmaI/netI    0.0281
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            13098
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         30.51
_diffrn_reflns_theta_min         2.94
_exptl_absorpt_coefficient_mu    1.639
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.78739
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET)
(compiled Jan 23 2012,18:06:46)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            Violet
_exptl_crystal_density_diffrn    1.648
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             936
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.437
_refine_diff_density_min         -0.558
_refine_diff_density_rms         0.065
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     242
_refine_ls_number_reflns         5590
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.017
_refine_ls_R_factor_all          0.0320
_refine_ls_R_factor_gt           0.0251
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0260P)²+0.6777P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0575
_refine_ls_wR_factor_ref         0.0607
_reflns_number_gt                4896
_reflns_number_total             5590
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             7216710
_cod_data_source_file            c4ce00675e2.cif
_cod_data_source_block           complex7_100K
_cod_original_sg_symbol_H-M      P2(1)/m
_cod_database_code               7217927
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
'-x, -y, -z'
'x, -y-1/2, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.28068(19) 0.01828(5) 0.61575(12) 0.0153(2) Uani 1 1 d .
H1A H 0.1608 -0.0027 0.5787 0.018 Uiso 1 1 calc R
H1B H 0.3896 -0.0015 0.5920 0.018 Uiso 1 1 calc R
C2 C 0.2652(2) 0.07763(6) 0.56288(12) 0.0172(2) Uani 1 1 d .
H2A H 0.2737 0.0759 0.4737 0.021 Uiso 1 1 calc R
H2B H 0.3767 0.0999 0.6094 0.021 Uiso 1 1 calc R
C3 C 0.0799(2) 0.10833(6) 0.56999(12) 0.0168(2) Uani 1 1 d .
H3A H 0.0701 0.1427 0.5173 0.020 Uiso 1 1 calc R
H3B H -0.0304 0.0837 0.5317 0.020 Uiso 1 1 calc R
C4 C -0.14027(19) 0.15056(6) 0.67484(12) 0.0169(2) Uani 1 1 d .
H4A H -0.2336 0.1220 0.6311 0.020 Uiso 1 1 calc R
H4B H -0.1458 0.1829 0.6166 0.020 Uiso 1 1 calc R
C5 C -0.20731(19) 0.17091(6) 0.78985(13) 0.0182(3) Uani 1 1 d .
H5A H -0.1074 0.1962 0.8396 0.022 Uiso 1 1 calc R
H5B H -0.3267 0.1934 0.7613 0.022 Uiso 1 1 calc R
C6 C -0.24672(19) 0.12379(6) 0.87446(13) 0.0180(3) Uani 1 1 d .
H6A H -0.3115 0.1395 0.9380 0.022 Uiso 1 1 calc R
H6B H -0.3346 0.0958 0.8234 0.022 Uiso 1 1 calc R
C7 C 0.20204(19) 0.16964(5) 0.74800(12) 0.0174(2) Uani 1 1 d .
H7A H 0.3322 0.1538 0.7600 0.026 Uiso 1 1 calc R
H7B H 0.1823 0.1832 0.8290 0.026 Uiso 1 1 calc R
H7C H 0.1873 0.2012 0.6884 0.026 Uiso 1 1 calc R
C11 C 0.53107(19) 0.12723(5) 1.31929(13) 0.0166(2) Uani 1 1 d .
H11A H 0.4939 0.0870 1.3062 0.020 Uiso 1 1 calc R
H11B H 0.5897 0.1329 1.4100 0.020 Uiso 1 1 calc R
C12 C 0.6767(2) 0.14193(6) 1.24265(13) 0.0189(3) Uani 1 1 d .
H12A H 0.6121 0.1397 1.1521 0.023 Uiso 1 1 calc R
H12B H 0.7807 0.1132 1.2593 0.023 Uiso 1 1 calc R
C13 C 0.76766(18) 0.19995(5) 1.26915(13) 0.0168(2) Uani 1 1 d .
H13A H 0.8129 0.2041 1.3616 0.020 Uiso 1 1 calc R
H13B H 0.8832 0.2012 1.2332 0.020 Uiso 1 1 calc R
C17 C 0.6022(3) 0.2500 1.08051(17) 0.0190(4) Uani 1 2 d S
H17A H 0.5264 0.2836 1.0481 0.028 Uiso 0.50 1 calc PR
H17B H 0.5288 0.2160 1.0482 0.028 Uiso 0.50 1 calc PR
H17C H 0.7238 0.2504 1.0530 0.028 Uiso 1 2 calc SR
N2 N 0.36452(17) 0.05116(5) 1.04552(10) 0.0182(2) Uani 1 1 d .
N3 N 0.31146(15) 0.01885(5) 0.75457(10) 0.0140(2) Uani 1 1 d .
H3C H 0.4297 0.0352 0.7871 0.017 Uiso 1 1 calc R
H3D H 0.3191 -0.0180 0.7817 0.017 Uiso 1 1 calc R
N4 N 0.05754(15) 0.12550(4) 0.69768(10) 0.01291(19) Uani 1 1 d .
N5 N -0.06650(16) 0.09555(5) 0.93883(10) 0.0149(2) Uani 1 1 d .
H5C H -0.0988 0.0676 0.9887 0.018 Uiso 1 1 calc R
H5D H 0.0065 0.1215 0.9920 0.018 Uiso 1 1 calc R
N12 N 0.3826(3) 0.2500 1.52173(17) 0.0261(4) Uani 1 2 d S
N13 N 0.35807(16) 0.16314(5) 1.28117(11) 0.0181(2) Uani 1 1 d .
H13C H 0.2756 0.1538 1.3317 0.022 Uiso 1 1 calc R
H13D H 0.2974 0.1532 1.2001 0.022 Uiso 1 1 calc R
N14 N 0.6440(2) 0.2500 1.22035(14) 0.0124(3) Uani 1 2 d S
O3 O 0.24340(14) 0.01327(4) 0.99929(9) 0.01812(19) Uani 1 1 d .
O4 O 0.34792(13) 0.09457(4) 0.97651(9) 0.01731(18) Uani 1 1 d .
O13 O 0.2274(2) 0.2500 1.43717(14) 0.0243(3) Uani 1 2 d S
O14 O 0.5315(2) 0.2500 1.47676(13) 0.0201(3) Uani 1 2 d S
Ni1 Ni 0.10902(2) 0.059720(6) 0.833217(14) 0.01104(4) Uani 1 1 d .
Ni2 Ni 0.38772(3) 0.2500 1.28576(2) 0.01100(5) Uani 1 2 d S
N1 N -0.09382(16) 0.00162(5) 0.74695(10) 0.0151(2) Uani 1 1 d .
O1 O -0.25796(14) 0.01400(4) 0.68439(9) 0.0212(2) Uani 1 1 d .
O2 O -0.04934(15) -0.04965(4) 0.75965(10) 0.0217(2) Uani 1 1 d .
N11 N 0.1791(2) 0.2500 1.11134(14) 0.0138(3) Uani 1 2 d S
O11 O 0.11418(17) 0.29459(4) 1.05855(10) 0.0285(2) Uani 1 1 d .
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'
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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
N3 C1 C2 111.23(10) . .
N3 C1 H1A 109.4 . .
C2 C1 H1A 109.4 . .
N3 C1 H1B 109.4 . .
C2 C1 H1B 109.4 . .
H1A C1 H1B 108.0 . .
C1 C2 C3 114.29(11) . .
C1 C2 H2A 108.7 . .
C3 C2 H2A 108.7 . .
C1 C2 H2B 108.7 . .
C3 C2 H2B 108.7 . .
H2A C2 H2B 107.6 . .
N4 C3 C2 117.21(11) . .
N4 C3 H3A 108.0 . .
C2 C3 H3A 108.0 . .
N4 C3 H3B 108.0 . .
C2 C3 H3B 108.0 . .
H3A C3 H3B 107.2 . .
N4 C4 C5 116.85(11) . .
N4 C4 H4A 108.1 . .
C5 C4 H4A 108.1 . .
N4 C4 H4B 108.1 . .
C5 C4 H4B 108.1 . .
H4A C4 H4B 107.3 . .
C6 C5 C4 114.01(11) . .
C6 C5 H5A 108.8 . .
C4 C5 H5A 108.8 . .
C6 C5 H5B 108.8 . .
C4 C5 H5B 108.8 . .
H5A C5 H5B 107.6 . .
N5 C6 C5 111.19(11) . .
N5 C6 H6A 109.4 . .
C5 C6 H6A 109.4 . .
N5 C6 H6B 109.4 . .
C5 C6 H6B 109.4 . .
H6A C6 H6B 108.0 . .
N4 C7 H7A 109.5 . .
N4 C7 H7B 109.5 . .
H7A C7 H7B 109.5 . .
N4 C7 H7C 109.5 . .
H7A C7 H7C 109.5 . .
H7B C7 H7C 109.5 . .
N13 C11 C12 110.18(11) . .
N13 C11 H11A 109.6 . .
C12 C11 H11A 109.6 . .
N13 C11 H11B 109.6 . .
C12 C11 H11B 109.6 . .
H11A C11 H11B 108.1 . .
C11 C12 C13 114.77(11) . .
C11 C12 H12A 108.6 . .
C13 C12 H12A 108.6 . .
C11 C12 H12B 108.6 . .
C13 C12 H12B 108.6 . .
H12A C12 H12B 107.6 . .
N14 C13 C12 117.30(11) . .
N14 C13 H13A 108.0 . .
C12 C13 H13A 108.0 . .
N14 C13 H13B 108.0 . .
C12 C13 H13B 108.0 . .
H13A C13 H13B 107.2 . .
N14 C17 H17A 109.5 . .
N14 C17 H17B 109.5 . .
H17A C17 H17B 109.5 . .
N14 C17 H17C 109.5 . .
H17A C17 H17C 109.5 . .
H17B C17 H17C 109.5 . .
O4 N2 O3 112.23(11) . .
C1 N3 Ni1 118.29(8) . .
C1 N3 H3C 107.7 . .
Ni1 N3 H3C 107.7 . .
C1 N3 H3D 107.7 . .
Ni1 N3 H3D 107.7 . .
H3C N3 H3D 107.1 . .
C7 N4 C3 108.86(10) . .
C7 N4 C4 109.18(10) . .
C3 N4 C4 104.59(10) . .
C7 N4 Ni1 105.49(8) . .
C3 N4 Ni1 114.28(8) . .
C4 N4 Ni1 114.34(8) . .
C6 N5 Ni1 119.52(9) . .
C6 N5 H5C 107.4 . .
Ni1 N5 H5C 107.4 . .
C6 N5 H5D 107.4 . .
Ni1 N5 H5D 107.4 . .
H5C N5 H5D 107.0 . .
O13 N12 O14 112.69(16) . .
C11 N13 Ni2 119.54(9) . .
C11 N13 H13C 107.4 . .
Ni2 N13 H13C 107.4 . .
C11 N13 H13D 107.4 . .
Ni2 N13 H13D 107.4 . .
H13C N13 H13D 107.0 . .
C17 N14 C13 109.07(9) . 4_565
C17 N14 C13 109.07(9) . .
C13 N14 C13 104.52(14) 4_565 .
C17 N14 Ni2 111.36(11) . .
C13 N14 Ni2 111.29(8) 4_565 .
C13 N14 Ni2 111.29(8) . .
N2 O3 Ni1 95.89(7) . .
N2 O4 Ni1 93.94(8) . .
N12 O13 Ni2 91.71(12) . .
N12 O14 Ni2 97.16(12) . .
N1 Ni1 N5 94.52(6) . .
N1 Ni1 N3 88.85(6) . .
N5 Ni1 N3 170.77(4) . .
N1 Ni1 N4 100.52(5) . .
N5 Ni1 N4 93.30(5) . .
N3 Ni1 N4 94.53(5) . .
N1 Ni1 O3 99.90(5) . .
N5 Ni1 O3 87.07(5) . .
N3 Ni1 O3 83.88(5) . .
N4 Ni1 O3 159.48(4) . .
N1 Ni1 O4 157.84(4) . .
N5 Ni1 O4 85.25(6) . .
N3 Ni1 O4 88.40(6) . .
N4 Ni1 O4 101.61(4) . .
O3 Ni1 O4 57.94(4) . .
N13 Ni2 N13 168.60(6) . 4_565
N13 Ni2 O14 92.74(3) . .
N13 Ni2 O14 92.74(3) 4_565 .
N13 Ni2 N14 94.78(3) . .
N13 Ni2 N14 94.78(3) 4_565 .
O14 Ni2 N14 94.26(7) . .
N13 Ni2 N11 86.10(3) . .
N13 Ni2 N11 86.10(3) 4_565 .
O14 Ni2 N11 165.52(6) . .
N14 Ni2 N11 100.22(7) . .
N13 Ni2 O13 87.18(3) . .
N13 Ni2 O13 87.18(3) 4_565 .
O14 Ni2 O13 58.44(7) . .
N14 Ni2 O13 152.70(6) . .
N11 Ni2 O13 107.08(7) . .
O1 N1 O2 118.01(11) . .
O1 N1 Ni1 124.32(9) . .
O2 N1 Ni1 117.66(9) . .
O11 N11 O11 116.81(16) 4_565 .
O11 N11 Ni2 121.59(8) 4_565 .
O11 N11 Ni2 121.59(8) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 N3 1.4793(17) .
C1 C2 1.5139(18) .
C1 H1A 0.9900 .
C1 H1B 0.9900 .
C2 C3 1.524(2) .
C2 H2A 0.9900 .
C2 H2B 0.9900 .
C3 N4 1.4947(17) .
C3 H3A 0.9900 .
C3 H3B 0.9900 .
C4 N4 1.4951(19) .
C4 C5 1.5201(19) .
C4 H4A 0.9900 .
C4 H4B 0.9900 .
C5 C6 1.5153(19) .
C5 H5A 0.9900 .
C5 H5B 0.9900 .
C6 N5 1.4732(18) .
C6 H6A 0.9900 .
C6 H6B 0.9900 .
C7 N4 1.4803(17) .
C7 H7A 0.9800 .
C7 H7B 0.9800 .
C7 H7C 0.9800 .
C11 N13 1.4753(18) .
C11 C12 1.515(2) .
C11 H11A 0.9900 .
C11 H11B 0.9900 .
C12 C13 1.5185(19) .
C12 H12A 0.9900 .
C12 H12B 0.9900 .
C13 N14 1.4991(16) .
C13 H13A 0.9900 .
C13 H13B 0.9900 .
C17 N14 1.485(2) .
C17 H17A 0.9800 .
C17 H17B 0.9800 .
C17 H17C 0.9800 .
N2 O4 1.2639(15) .
N2 O3 1.2657(15) .
N3 Ni1 2.0790(14) .
N3 H3C 0.9200 .
N3 H3D 0.9200 .
N4 Ni1 2.1209(12) .
N5 Ni1 2.0674(13) .
N5 H5C 0.9200 .
N5 H5D 0.9200 .
N12 O13 1.265(2) .
N12 O14 1.267(2) .
N13 Ni2 2.0679(12) .
N13 H13C 0.9200 .
N13 H13D 0.9200 .
N14 C13 1.4991(16) 4_565
N14 Ni2 2.1070(19) .
O3 Ni1 2.1463(12) .
O4 Ni1 2.1884(13) .
O13 Ni2 2.2141(16) .
O14 Ni2 2.0985(16) .
Ni1 N1 2.0583(13) .
Ni2 N13 2.0679(12) 4_565
Ni2 N11 2.1261(18) .
N1 O1 1.2444(16) .
N1 O2 1.2547(14) .
N11 O11 1.2401(13) 4_565
N11 O11 1.2401(13) .
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N5 H5C O3 0.92 2.19 3.0132(16) 148.2 3_557
N5 H5D O11 0.92 2.19 3.0588(16) 156.8 4_565
N13 H13D O11 0.92 2.16 2.8225(18) 127.7 4_565
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_4
N3 C1 C2 C3 -70.75(14) . .
C1 C2 C3 N4 70.07(15) . .
N4 C4 C5 C6 -70.07(15) . .
C4 C5 C6 N5 69.20(14) . .
N13 C11 C12 C13 67.84(15) . .
C11 C12 C13 N14 -73.06(16) . .
C2 C1 N3 Ni1 57.32(13) . .
C2 C3 N4 C7 67.10(14) . .
C2 C3 N4 C4 -176.31(11) . .
C2 C3 N4 Ni1 -50.53(13) . .
C5 C4 N4 C7 -65.13(14) . .
C5 C4 N4 C3 178.50(11) . .
C5 C4 N4 Ni1 52.76(13) . .
C5 C6 N5 Ni1 -57.50(13) . .
C12 C11 N13 Ni2 -55.34(13) . .
C12 C13 N14 C17 -67.54(15) . .
C12 C13 N14 C13 175.93(8) . 4_565
C12 C13 N14 Ni2 55.70(14) . .
O4 N2 O3 Ni1 0.13(11) . .
O3 N2 O4 Ni1 -0.13(10) . .
O14 N12 O13 Ni2 0.000(1) . .
O13 N12 O14 Ni2 0.000(1) . .
C6 N5 Ni1 N1 -62.92(10) . .
C6 N5 Ni1 N3 -174.1(2) . .
C6 N5 Ni1 N4 37.91(10) . .
C6 N5 Ni1 O3 -162.64(9) . .
C6 N5 Ni1 O4 139.30(10) . .
C1 N3 Ni1 N1 63.93(9) . .
C1 N3 Ni1 N5 175.5(2) . .
C1 N3 Ni1 N4 -36.53(9) . .
C1 N3 Ni1 O3 164.02(9) . .
C1 N3 Ni1 O4 -138.06(9) . .
C7 N4 Ni1 N1 -178.01(8) . .
C3 N4 Ni1 N1 -58.48(10) . .
C4 N4 Ni1 N1 62.02(9) . .
C7 N4 Ni1 N5 86.77(9) . .
C3 N4 Ni1 N5 -153.70(9) . .
C4 N4 Ni1 N5 -33.20(9) . .
C7 N4 Ni1 N3 -88.34(9) . .
C3 N4 Ni1 N3 31.19(9) . .
C4 N4 Ni1 N3 151.69(9) . .
C7 N4 Ni1 O3 -3.70(16) . .
C3 N4 Ni1 O3 115.84(12) . .
C4 N4 Ni1 O3 -123.66(12) . .
C7 N4 Ni1 O4 0.95(8) . .
C3 N4 Ni1 O4 120.49(9) . .
C4 N4 Ni1 O4 -119.02(9) . .
N2 O3 Ni1 N1 179.61(7) . .
N2 O3 Ni1 N5 -86.31(8) . .
N2 O3 Ni1 N3 91.86(8) . .
N2 O3 Ni1 N4 5.29(15) . .
N2 O3 Ni1 O4 -0.08(7) . .
N2 O4 Ni1 N1 -0.70(14) . .
N2 O4 Ni1 N5 89.61(8) . .
N2 O4 Ni1 N3 -83.70(8) . .
N2 O4 Ni1 N4 -178.00(7) . .
N2 O4 Ni1 O3 0.08(7) . .
C11 N13 Ni2 N13 -174.5(3) . 4_565
C11 N13 Ni2 O14 -55.89(10) . .
C11 N13 Ni2 N14 38.63(11) . .
C11 N13 Ni2 N11 138.57(10) . .
C11 N13 Ni2 O13 -114.09(11) . .
N12 O14 Ni2 N13 -85.00(3) . .
N12 O14 Ni2 N13 85.00(3) . 4_565
N12 O14 Ni2 N14 180.0 . .
N12 O14 Ni2 N11 0.000(1) . .
N12 O14 Ni2 O13 0.0 . .
C17 N14 Ni2 N13 86.89(3) . .
C13 N14 Ni2 N13 -151.19(9) 4_565 .
C13 N14 Ni2 N13 -35.03(9) . .
C17 N14 Ni2 N13 -86.89(3) . 4_565
C13 N14 Ni2 N13 35.03(9) 4_565 4_565
C13 N14 Ni2 N13 151.19(9) . 4_565
C17 N14 Ni2 O14 180.0 . .
C13 N14 Ni2 O14 -58.08(8) 4_565 .
C13 N14 Ni2 O14 58.08(8) . .
C17 N14 Ni2 N11 0.0 . .
C13 N14 Ni2 N11 121.92(8) 4_565 .
C13 N14 Ni2 N11 -121.92(8) . .
C17 N14 Ni2 O13 180.000(1) . .
C13 N14 Ni2 O13 -58.08(8) 4_565 .
C13 N14 Ni2 O13 58.08(8) . .
N12 O13 Ni2 N13 94.95(3) . .
N12 O13 Ni2 N13 -94.95(3) . 4_565
N12 O13 Ni2 O14 0.000(1) . .
N12 O13 Ni2 N14 0.000(1) . .
N12 O13 Ni2 N11 180.000(1) . .
N5 Ni1 N1 O1 57.08(11) . .
N3 Ni1 N1 O1 -131.52(10) . .
N4 Ni1 N1 O1 -37.13(11) . .
O3 Ni1 N1 O1 144.89(10) . .
O4 Ni1 N1 O1 145.57(10) . .
N5 Ni1 N1 O2 -122.07(10) . .
N3 Ni1 N1 O2 49.32(10) . .
N4 Ni1 N1 O2 143.72(9) . .
O3 Ni1 N1 O2 -34.26(10) . .
O4 Ni1 N1 O2 -33.59(16) . .
N13 Ni2 N11 O11 -3.57(13) . 4_565
N13 Ni2 N11 O11 -175.24(13) 4_565 4_565
O14 Ni2 N11 O11 -89.41(13) . 4_565
N14 Ni2 N11 O11 90.59(13) . 4_565
O13 Ni2 N11 O11 -89.41(13) . 4_565
N13 Ni2 N11 O11 175.24(13) . .
N13 Ni2 N11 O11 3.57(13) 4_565 .
O14 Ni2 N11 O11 89.41(13) . .
N14 Ni2 N11 O11 -90.59(13) . .
O13 Ni2 N11 O11 89.41(13) . .
