#------------------------------------------------------------------------------
#$Date: 2016-03-26 22:17:28 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180498 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/67/7216709.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_7216709
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           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 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                 103.945(5)
_cell_angle_gamma                90.000
_cell_formula_units_Z            6
_cell_length_a                   7.100(5)
_cell_length_b                   23.968(5)
_cell_length_c                   10.935(5)
_cell_measurement_reflns_used    6565
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.0631
_cell_measurement_theta_min      3.0583
_cell_volume                     1806.0(16)
_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 0.993
_diffrn_measured_fraction_theta_max 0.905
_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  0.0398
_diffrn_reflns_av_sigmaI/netI    0.0475
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            13216
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         29.24
_diffrn_reflns_theta_min         3.11
_exptl_absorpt_coefficient_mu    1.625
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.57157
_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    1.633
_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         0.755
_refine_diff_density_min         -0.359
_refine_diff_density_rms         0.077
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.496(12)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     500
_refine_ls_number_reflns         7582
_refine_ls_number_restraints     13
_refine_ls_restrained_S_all      1.013
_refine_ls_R_factor_all          0.0406
_refine_ls_R_factor_gt           0.0328
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0429P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0731
_refine_ls_wR_factor_ref         0.0753
_reflns_number_gt                6654
_reflns_number_total             7582
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ce00675e2.cif
_cod_data_source_block           complex7_1hUV
_cod_depositor_comments
'Adding full bibliography for 7216709--7216720.cif.'
_cod_original_sg_symbol_H-M      P2(1)
_cod_database_code               7216709
loop_
_symmetry_equiv_pos_as_xyz
'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
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.3222(6) -0.15497(17) -0.3648(3) 0.0240(8) Uani 1 1 d . . .
H1A H 0.2095 -0.1758 -0.4153 0.029 Uiso 1 1 calc R . .
H1B H 0.4416 -0.1724 -0.3788 0.029 Uiso 1 1 calc R . .
C2 C 0.3118(6) -0.09529(17) -0.4085(3) 0.0238(8) Uani 1 1 d . . .
H2A H 0.3364 -0.0941 -0.4938 0.029 Uiso 1 1 calc R . .
H2B H 0.4162 -0.0738 -0.3515 0.029 Uiso 1 1 calc R . .
C3 C 0.1187(5) -0.06705(16) -0.4128(3) 0.0219(8) Uani 1 1 d . . .
H3A H 0.1099 -0.0332 -0.4658 0.026 Uiso 1 1 calc R . .
H3B H 0.0136 -0.0926 -0.4552 0.026 Uiso 1 1 calc R . .
C4 C -0.1205(5) -0.02760(17) -0.3205(3) 0.0198(8) Uani 1 1 d . . .
H4A H -0.2081 -0.0565 -0.3678 0.024 Uiso 1 1 calc R . .
H4B H -0.1247 0.0046 -0.3778 0.024 Uiso 1 1 calc R . .
C5 C -0.2007(5) -0.00900(18) -0.2115(3) 0.0222(8) Uani 1 1 d . . .
H5A H -0.1086 0.0178 -0.1601 0.027 Uiso 1 1 calc R . .
H5B H -0.3241 0.0111 -0.2454 0.027 Uiso 1 1 calc R . .
C6 C -0.2378(5) -0.05492(17) -0.1268(3) 0.0202(8) Uani 1 1 d . . .
H6A H -0.3086 -0.0395 -0.0667 0.024 Uiso 1 1 calc R . .
H6B H -0.3212 -0.0836 -0.1783 0.024 Uiso 1 1 calc R . .
C7 C 0.2181(5) -0.00534(16) -0.2338(3) 0.0205(8) Uani 1 1 d . . .
H7A H 0.2134 0.0242 -0.2964 0.031 Uiso 1 1 calc R . .
H7B H 0.3501 -0.0204 -0.2085 0.031 Uiso 1 1 calc R . .
H7C H 0.1811 0.0100 -0.1599 0.031 Uiso 1 1 calc R . .
C11 C 0.5508(6) -0.04889(18) 0.3265(3) 0.0239(8) Uani 1 1 d . . .
H11A H 0.5214 -0.0893 0.3186 0.029 Uiso 1 1 calc R . .
H11B H 0.6049 -0.0404 0.4168 0.029 Uiso 1 1 calc R . .
C12 C 0.6982(6) -0.03425(17) 0.2518(4) 0.0270(9) Uani 1 1 d . . .
H12A H 0.8079 -0.0608 0.2749 0.032 Uiso 1 1 calc R . .
H12B H 0.6370 -0.0396 0.1611 0.032 Uiso 1 1 calc R . .
C13 C 0.7774(5) 0.02406(16) 0.2706(3) 0.0186(8) Uani 1 1 d . . .
H13A H 0.8929 0.0260 0.2350 0.022 Uiso 1 1 calc R . .
H13B H 0.8222 0.0308 0.3624 0.022 Uiso 1 1 calc R . .
C14 C 0.7551(5) 0.12224(17) 0.2524(4) 0.0221(8) Uani 1 1 d . . .
H14A H 0.8670 0.1218 0.2131 0.027 Uiso 1 1 calc R . .
H14B H 0.8081 0.1208 0.3448 0.027 Uiso 1 1 calc R . .
C15 C 0.6525(7) 0.17693(17) 0.2212(4) 0.0316(10) Uani 1 1 d . . .
H15A H 0.5753 0.1757 0.1328 0.038 Uiso 1 1 calc R . .
H15B H 0.7507 0.2068 0.2274 0.038 Uiso 1 1 calc R . .
C16 C 0.5195(6) 0.19183(16) 0.3053(3) 0.0211(8) Uani 1 1 d . . .
H16A H 0.5906 0.1884 0.3947 0.025 Uiso 1 1 calc R . .
H16B H 0.4756 0.2310 0.2897 0.025 Uiso 1 1 calc R . .
C17 C 0.5938(4) 0.0656(2) 0.0760(3) 0.0255(8) Uani 1 1 d . . .
H17A H 0.5160 0.0978 0.0382 0.038 Uiso 1 1 calc R . .
H17B H 0.5196 0.0313 0.0512 0.038 Uiso 1 1 calc R . .
H17C H 0.7136 0.0642 0.0465 0.038 Uiso 1 1 calc R . .
C21 C -0.2594(5) 0.19829(17) -0.1443(4) 0.0225(8) Uani 1 1 d . . .
H21A H -0.3466 0.2257 -0.1976 0.027 Uiso 1 1 calc R . .
H21B H -0.3266 0.1832 -0.0820 0.027 Uiso 1 1 calc R . .
C22 C -0.2157(5) 0.15103(17) -0.2263(4) 0.0234(8) Uani 1 1 d . . .
H22A H -0.3355 0.1289 -0.2575 0.028 Uiso 1 1 calc R . .
H22B H -0.1176 0.1261 -0.1737 0.028 Uiso 1 1 calc R . .
C23 C -0.1412(6) 0.17039(18) -0.3389(3) 0.0231(9) Uani 1 1 d . . .
H23A H -0.1437 0.1381 -0.3956 0.028 Uiso 1 1 calc R . .
H23B H -0.2332 0.1984 -0.3857 0.028 Uiso 1 1 calc R . .
C24 C 0.0888(5) 0.21086(17) -0.4354(3) 0.0226(8) Uani 1 1 d . . .
H24A H -0.0192 0.2355 -0.4778 0.027 Uiso 1 1 calc R . .
H24B H 0.0812 0.1766 -0.4871 0.027 Uiso 1 1 calc R . .
C25 C 0.2788(5) 0.24028(17) -0.4354(3) 0.0235(8) Uani 1 1 d . . .
H25A H 0.3009 0.2384 -0.5213 0.028 Uiso 1 1 calc R . .
H25B H 0.3864 0.2201 -0.3781 0.028 Uiso 1 1 calc R . .
C26 C 0.2839(6) 0.30132(17) -0.3945(3) 0.0270(9) Uani 1 1 d . . .
H26A H 0.4005 0.3196 -0.4108 0.032 Uiso 1 1 calc R . .
H26B H 0.1680 0.3209 -0.4445 0.032 Uiso 1 1 calc R . .
C27 C 0.1995(5) 0.15130(16) -0.2543(4) 0.0213(8) Uani 1 1 d . . .
H27A H 0.1919 0.1203 -0.3137 0.032 Uiso 1 1 calc R . .
H27B H 0.1702 0.1376 -0.1764 0.032 Uiso 1 1 calc R . .
H27C H 0.3305 0.1672 -0.2351 0.032 Uiso 1 1 calc R . .
N2 N 0.3713(4) -0.12781(14) 0.0577(3) 0.0230(7) Uani 1 1 d . . .
N3 N 0.3227(5) -0.15910(13) -0.2305(3) 0.0197(7) Uani 1 1 d . A .
H3C H 0.4436 -0.1480 -0.1853 0.024 Uiso 1 1 calc R . .
H3D H 0.3108 -0.1963 -0.2130 0.024 Uiso 1 1 calc R . .
N4 N 0.0816(4) -0.05043(13) -0.2893(2) 0.0152(6) Uani 1 1 d . A .
N5 N -0.0570(4) -0.08107(14) -0.0562(3) 0.0202(7) Uani 1 1 d . A .
H5C H -0.0892 -0.1083 -0.0056 0.024 Uiso 1 1 calc R . .
H5D H 0.0136 -0.0545 -0.0039 0.024 Uiso 1 1 calc R . .
N12 N 0.3877(4) 0.0691(2) 0.5193(2) 0.0299(6) Uani 1 1 d . . .
N13 N 0.3731(5) -0.01685(14) 0.2794(3) 0.0233(7) Uani 1 1 d . B .
H13C H 0.2857 -0.0273 0.3251 0.028 Uiso 1 1 calc R . .
H13D H 0.3217 -0.0275 0.1973 0.028 Uiso 1 1 calc R . .
N14 N 0.6424(3) 0.07092(16) 0.2143(2) 0.0141(4) Uani 1 1 d . B .
N15 N 0.3506(5) 0.15450(15) 0.2799(3) 0.0259(7) Uani 1 1 d . B .
H15C H 0.2750 0.1636 0.2016 0.031 Uiso 1 1 calc R . .
H15D H 0.2792 0.1628 0.3374 0.031 Uiso 1 1 calc R . .
N22 N 0.3452(5) 0.27530(16) 0.0302(3) 0.0309(9) Uani 1 1 d . . .
N23 N -0.0805(4) 0.22610(13) -0.0784(3) 0.0190(7) Uani 1 1 d . C .
H23C H -0.0064 0.2004 -0.0253 0.023 Uiso 1 1 calc R . .
H23D H -0.1135 0.2536 -0.0287 0.023 Uiso 1 1 calc R . .
N24 N 0.0568(4) 0.19492(13) -0.3111(3) 0.0179(6) Uani 1 1 d . C .
N25 N 0.2881(5) 0.30571(13) -0.2591(3) 0.0218(7) Uani 1 1 d . C .
H25C H 0.2738 0.3429 -0.2421 0.026 Uiso 1 1 calc R . .
H25D H 0.4105 0.2954 -0.2150 0.026 Uiso 1 1 calc R . .
O3 O 0.3588(4) -0.08460(11) -0.0112(2) 0.0218(6) Uani 1 1 d . A .
O4 O 0.2485(4) -0.16438(11) 0.0099(2) 0.0229(6) Uani 1 1 d . A .
O13 O 0.2337(3) 0.06721(17) 0.4357(2) 0.0313(6) Uani 1 1 d . B .
O14 O 0.5364(3) 0.07118(15) 0.47397(18) 0.0234(4) Uani 1 1 d . B .
O23 O 0.2180(4) 0.31143(12) -0.0177(2) 0.0284(6) Uani 1 1 d . C .
O24 O 0.3346(4) 0.23287(12) -0.0385(2) 0.0234(6) Uani 1 1 d . C .
Ni1 Ni 0.12120(6) -0.116407(15) -0.15817(4) 0.01522(10) Uani 1 1 d . . .
Ni2 Ni 0.38978(5) 0.06923(2) 0.28313(3) 0.01539(9) Uani 1 1 d . . .
Ni3 Ni 0.09228(6) 0.261768(16) -0.18319(4) 0.01651(10) Uani 1 1 d . . .
N1 N -0.063(4) -0.1741(12) -0.253(3) 0.024(5) Uiso 0.107(8) 1 d PD A 1
O1 O -0.222(4) -0.1600(14) -0.310(3) 0.040(6) Uiso 0.107(8) 1 d PD A 1
O2 O -0.032(6) -0.2248(11) -0.251(3) 0.018(5) Uiso 0.107(8) 1 d PD A 1
N1A N -0.1473(6) -0.20712(15) -0.2771(3) 0.0225(9) Uani 0.893(8) 1 d PD A 2
O1A O -0.1139(5) -0.15429(13) -0.2714(3) 0.0216(8) Uani 0.893(8) 1 d PD A 2
O2A O -0.0160(5) -0.23623(17) -0.2102(4) 0.0303(9) Uani 0.893(8) 1 d PD A 2
N11 N 0.1751(5) 0.0715(3) 0.1075(4) 0.0210(11) Uani 0.678(8) 1 d PD B 3
O11 O 0.1081(9) 0.1155(2) 0.0516(5) 0.0312(14) Uani 0.678(8) 1 d PD B 3
O12 O 0.1108(7) 0.02730(19) 0.0576(4) 0.0336(14) Uani 0.678(8) 1 d PD B 3
N11A N 0.0853(10) 0.0758(4) 0.0276(7) 0.011(2) Uiso 0.322(8) 1 d PD B 4
O11A O 0.1739(12) 0.0468(4) 0.1245(8) 0.017(2) Uiso 0.322(8) 1 d PD B 4
O12A O 0.1431(18) 0.1268(5) 0.0334(13) 0.027(3) Uiso 0.322(8) 1 d PD B 4
N21 N -0.113(3) 0.3237(13) -0.270(3) 0.024(5) Uiso 0.122(8) 1 d PD C 5
O22 O -0.092(5) 0.3735(12) -0.283(3) 0.018(5) Uiso 0.122(8) 1 d PD C 5
O21 O -0.264(4) 0.3045(12) -0.326(2) 0.040(6) Uiso 0.122(8) 1 d PD C 5
N21A N -0.1873(6) 0.34957(17) -0.3052(3) 0.0260(11) Uani 0.878(8) 1 d PD C 6
O21A O -0.1472(5) 0.29739(13) -0.2973(3) 0.0238(9) Uani 0.878(8) 1 d PD C 6
O22A O -0.0532(6) 0.38009(17) -0.2407(4) 0.0326(11) Uani 0.878(8) 1 d PD C 6
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
N3 C1 C2 111.7(3)
N3 C1 H1A 109.3
C2 C1 H1A 109.3
N3 C1 H1B 109.3
C2 C1 H1B 109.3
H1A C1 H1B 107.9
C1 C2 C3 114.1(3)
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 116.5(3)
N4 C3 H3A 108.2
C2 C3 H3A 108.2
N4 C3 H3B 108.2
C2 C3 H3B 108.2
H3A C3 H3B 107.3
N4 C4 C5 116.9(3)
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 115.3(4)
C6 C5 H5A 108.5
C4 C5 H5A 108.5
C6 C5 H5B 108.5
C4 C5 H5B 108.5
H5A C5 H5B 107.5
N5 C6 C5 112.1(3)
N5 C6 H6A 109.2
C5 C6 H6A 109.2
N5 C6 H6B 109.2
C5 C6 H6B 109.2
H6A C6 H6B 107.9
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 109.8(3)
N13 C11 H11A 109.7
C12 C11 H11A 109.7
N13 C11 H11B 109.7
C12 C11 H11B 109.7
H11A C11 H11B 108.2
C13 C12 C11 115.2(3)
C13 C12 H12A 108.5
C11 C12 H12A 108.5
C13 C12 H12B 108.5
C11 C12 H12B 108.5
H12A C12 H12B 107.5
C12 C13 N14 117.2(3)
C12 C13 H13A 108.0
N14 C13 H13A 108.0
C12 C13 H13B 108.0
N14 C13 H13B 108.0
H13A C13 H13B 107.2
N14 C14 C15 117.7(3)
N14 C14 H14A 107.9
C15 C14 H14A 107.9
N14 C14 H14B 107.9
C15 C14 H14B 107.9
H14A C14 H14B 107.2
C14 C15 C16 114.2(3)
C14 C15 H15A 108.7
C16 C15 H15A 108.7
C14 C15 H15B 108.7
C16 C15 H15B 108.7
H15A C15 H15B 107.6
N15 C16 C15 110.0(3)
N15 C16 H16A 109.7
C15 C16 H16A 109.7
N15 C16 H16B 109.7
C15 C16 H16B 109.7
H16A C16 H16B 108.2
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
N23 C21 C22 110.7(3)
N23 C21 H21A 109.5
C22 C21 H21A 109.5
N23 C21 H21B 109.5
C22 C21 H21B 109.5
H21A C21 H21B 108.1
C21 C22 C23 114.1(3)
C21 C22 H22A 108.7
C23 C22 H22A 108.7
C21 C22 H22B 108.7
C23 C22 H22B 108.7
H22A C22 H22B 107.6
N24 C23 C22 116.8(3)
N24 C23 H23A 108.1
C22 C23 H23A 108.1
N24 C23 H23B 108.1
C22 C23 H23B 108.1
H23A C23 H23B 107.3
N24 C24 C25 116.8(3)
N24 C24 H24A 108.1
C25 C24 H24A 108.1
N24 C24 H24B 108.1
C25 C24 H24B 108.1
H24A C24 H24B 107.3
C24 C25 C26 113.7(3)
C24 C25 H25A 108.8
C26 C25 H25A 108.8
C24 C25 H25B 108.8
C26 C25 H25B 108.8
H25A C25 H25B 107.7
N25 C26 C25 110.8(3)
N25 C26 H26A 109.5
C25 C26 H26A 109.5
N25 C26 H26B 109.5
C25 C26 H26B 109.5
H26A C26 H26B 108.1
N24 C27 H27A 109.5
N24 C27 H27B 109.5
H27A C27 H27B 109.5
N24 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
O4 N2 O3 112.2(3)
C1 N3 Ni1 120.9(2)
C1 N3 H3C 107.1
Ni1 N3 H3C 107.1
C1 N3 H3D 107.1
Ni1 N3 H3D 107.1
H3C N3 H3D 106.8
C7 N4 C3 109.0(3)
C7 N4 C4 108.9(3)
C3 N4 C4 105.1(2)
C7 N4 Ni1 107.6(2)
C3 N4 Ni1 113.1(2)
C4 N4 Ni1 113.1(2)
C6 N5 Ni1 117.6(2)
C6 N5 H5C 107.9
Ni1 N5 H5C 107.9
C6 N5 H5D 107.9
Ni1 N5 H5D 107.9
H5C N5 H5D 107.2
O13 N12 O14 112.3(2)
C11 N13 Ni2 118.5(2)
C11 N13 H13C 107.7
Ni2 N13 H13C 107.7
C11 N13 H13D 107.7
Ni2 N13 H13D 107.7
H13C N13 H13D 107.1
C14 N14 C17 109.9(3)
C14 N14 C13 104.9(2)
C17 N14 C13 108.8(3)
C14 N14 Ni2 111.5(2)
C17 N14 Ni2 110.88(16)
C13 N14 Ni2 110.6(2)
C16 N15 Ni2 120.0(2)
C16 N15 H15C 107.3
Ni2 N15 H15C 107.3
C16 N15 H15D 107.3
Ni2 N15 H15D 107.3
H15C N15 H15D 106.9
O24 N22 O23 111.9(3)
C21 N23 Ni3 118.7(2)
C21 N23 H23C 107.6
Ni3 N23 H23C 107.6
C21 N23 H23D 107.6
Ni3 N23 H23D 107.6
H23C N23 H23D 107.1
C24 N24 C27 109.0(3)
C24 N24 C23 105.2(3)
C27 N24 C23 108.9(3)
C24 N24 Ni3 113.2(2)
C27 N24 Ni3 107.3(2)
C23 N24 Ni3 113.2(2)
C26 N25 Ni3 120.8(2)
C26 N25 H25C 107.1
Ni3 N25 H25C 107.1
C26 N25 H25D 107.1
Ni3 N25 H25D 107.1
H25C N25 H25D 106.8
N2 O3 Ni1 94.8(2)
N2 O4 Ni1 95.1(2)
N12 O13 Ni2 92.44(15)
N12 O14 Ni2 97.32(17)
N22 O23 Ni3 94.5(2)
N22 O24 Ni3 95.8(2)
N1 Ni1 O1A 17.1(7)
N1 Ni1 N5 98.7(9)
O1A Ni1 N5 89.53(14)
N1 Ni1 N3 83.6(9)
O1A Ni1 N3 95.08(14)
N5 Ni1 N3 169.67(12)
N1 Ni1 N4 101.7(9)
O1A Ni1 N4 88.02(12)
N5 Ni1 N4 93.51(12)
N3 Ni1 N4 95.88(12)
N1 Ni1 O3 156.4(8)
O1A Ni1 O3 169.89(11)
N5 Ni1 O3 85.63(12)
N3 Ni1 O3 88.34(12)
N4 Ni1 O3 101.12(11)
N1 Ni1 O4 99.0(9)
O1A Ni1 O4 113.05(12)
N5 Ni1 O4 86.81(11)
N3 Ni1 O4 82.88(11)
N4 Ni1 O4 158.94(11)
O3 Ni1 O4 57.87(10)
N15 Ni2 N13 169.27(10)
N15 Ni2 O11A 99.9(2)
N13 Ni2 O11A 72.5(2)
N15 Ni2 O14 91.59(13)
N13 Ni2 O14 93.12(13)
O11A Ni2 O14 157.1(2)
N15 Ni2 N14 95.61(14)
N13 Ni2 N14 93.55(14)
O11A Ni2 N14 103.0(2)
O14 Ni2 N14 95.38(9)
N15 Ni2 N11 84.03(19)
N13 Ni2 N11 88.98(19)
O11A Ni2 N11 16.8(2)
O14 Ni2 N11 164.99(10)
N14 Ni2 N11 99.32(12)
N15 Ni2 O13 86.83(14)
N13 Ni2 O13 87.50(14)
O11A Ni2 O13 102.7(2)
O14 Ni2 O13 57.94(9)
N14 Ni2 O13 153.31(9)
N11 Ni2 O13 107.37(12)
O21A Ni3 N23 89.63(14)
O21A Ni3 N25 94.77(14)
N23 Ni3 N25 169.57(12)
O21A Ni3 N24 87.90(12)
N23 Ni3 N24 93.55(12)
N25 Ni3 N24 96.05(13)
O21A Ni3 N21 19.5(6)
N23 Ni3 N21 96.0(7)
N25 Ni3 N21 85.3(7)
N24 Ni3 N21 105.9(8)
O21A Ni3 O24 170.43(11)
N23 Ni3 O24 86.28(12)
N25 Ni3 O24 87.90(12)
N24 Ni3 O24 100.98(11)
N21 Ni3 O24 152.8(7)
O21A Ni3 O23 113.30(13)
N23 Ni3 O23 86.79(11)
N25 Ni3 O23 82.78(12)
N24 Ni3 O23 158.80(12)
N21 Ni3 O23 95.1(7)
O24 Ni3 O23 57.86(11)
O1 N1 O2 115(3)
O1 N1 Ni1 119(3)
O2 N1 Ni1 125(3)
O2A N1A O1A 114.7(4)
N1A O1A Ni1 125.6(3)
O12 N11 O11 116.9(5)
O12 N11 Ni2 119.0(4)
O11 N11 Ni2 124.2(4)
O12A N11A O11A 112.5(10)
N11A O11A Ni2 130.9(7)
O21 N21 O22 116(3)
O21 N21 Ni3 113(3)
O22 N21 Ni3 130(2)
O22A N21A O21A 113.6(4)
N21A O21A Ni3 126.1(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N3 1.471(4)
C1 C2 1.504(5)
C1 H1A 0.9900
C1 H1B 0.9900
C2 C3 1.519(5)
C2 H2A 0.9900
C2 H2B 0.9900
C3 N4 1.491(4)
C3 H3A 0.9900
C3 H3B 0.9900
C4 N4 1.496(5)
C4 C5 1.507(5)
C4 H4A 0.9900
C4 H4B 0.9900
C5 C6 1.502(5)
C5 H5A 0.9900
C5 H5B 0.9900
C6 N5 1.470(5)
C6 H6A 0.9900
C6 H6B 0.9900
C7 N4 1.480(5)
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C11 N13 1.461(5)
C11 C12 1.516(6)
C11 H11A 0.9900
C11 H11B 0.9900
C12 C13 1.502(6)
C12 H12A 0.9900
C12 H12B 0.9900
C13 N14 1.508(5)
C13 H13A 0.9900
C13 H13B 0.9900
C14 N14 1.472(5)
C14 C15 1.499(6)
C14 H14A 0.9900
C14 H14B 0.9900
C15 C16 1.511(6)
C15 H15A 0.9900
C15 H15B 0.9900
C16 N15 1.468(5)
C16 H16A 0.9900
C16 H16B 0.9900
C17 N14 1.474(4)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C21 N23 1.461(4)
C21 C22 1.522(5)
C21 H21A 0.9900
C21 H21B 0.9900
C22 C23 1.524(6)
C22 H22A 0.9900
C22 H22B 0.9900
C23 N24 1.486(5)
C23 H23A 0.9900
C23 H23B 0.9900
C24 N24 1.481(5)
C24 C25 1.522(5)
C24 H24A 0.9900
C24 H24B 0.9900
C25 C26 1.528(5)
C25 H25A 0.9900
C25 H25B 0.9900
C26 N25 1.477(5)
C26 H26A 0.9900
C26 H26B 0.9900
C27 N24 1.484(5)
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
N2 O4 1.258(4)
N2 O3 1.272(4)
N3 Ni1 2.065(3)
N3 H3C 0.9200
N3 H3D 0.9200
N4 Ni1 2.108(3)
N5 Ni1 2.059(3)
N5 H5C 0.9200
N5 H5D 0.9200
N12 O13 1.246(3)
N12 O14 1.271(3)
N13 Ni2 2.066(4)
N13 H13C 0.9200
N13 H13D 0.9200
N14 Ni2 2.106(2)
N15 Ni2 2.062(4)
N15 H15C 0.9200
N15 H15D 0.9200
N22 O24 1.255(4)
N22 O23 1.269(5)
N23 Ni3 2.056(3)
N23 H23C 0.9200
N23 H23D 0.9200
N24 Ni3 2.102(3)
N25 Ni3 2.070(3)
N25 H25C 0.9200
N25 H25D 0.9200
O3 Ni1 2.169(3)
O4 Ni1 2.171(3)
O13 Ni2 2.214(2)
O14 Ni2 2.096(2)
O23 Ni3 2.170(3)
O24 Ni3 2.152(3)
Ni1 N1 2.01(3)
Ni1 O1A 2.037(3)
Ni2 O11A 2.089(9)
Ni2 N11 2.145(4)
Ni3 O21A 2.038(3)
Ni3 N21 2.13(3)
N1 O1 1.200(10)
N1 O2 1.234(19)
N1A O2A 1.250(5)
N1A O1A 1.287(4)
N11 O12 1.227(6)
N11 O11 1.255(7)
N11A O12A 1.287(9)
N11A O11A 1.296(8)
N21 O21 1.194(10)
N21 O22 1.216(19)
N21A O22A 1.271(5)
N21A O21A 1.281(5)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N3 H3C N22 0.92 2.70 3.215(5) 116.5 2_645
N3 H3D O2 0.92 2.47 2.94(3) 111.7 .
N3 H3D O2A 0.92 2.52 3.083(5) 120.1 .
N5 H5C O23 0.92 2.17 3.007(4) 150.8 2_545
N5 H5C O22A 0.92 2.65 3.286(6) 126.6 2_545
N5 H5D O12 0.92 2.13 3.000(5) 156.8 .
N13 H13D O12 0.92 2.28 2.879(5) 122.4 .
N15 H15C O12A 0.92 2.05 2.821(14) 140.3 .
N15 H15C O11 0.92 2.12 2.828(6) 133.1 .
N23 H23C O12A 0.92 2.08 2.957(13) 159.1 .
N23 H23C O11 0.92 2.28 3.150(6) 158.5 .
N23 H23D O4 0.92 2.22 3.051(4) 150.1 2
N23 H23D O2A 0.92 2.56 3.194(5) 126.2 2
N25 H25C O22A 0.92 2.49 3.054(5) 119.7 .
N25 H25C O22 0.92 2.63 3.11(3) 112.8 .
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
N3 C1 C2 C3 -68.9(4)
C1 C2 C3 N4 75.1(4)
N4 C4 C5 C6 -68.1(4)
C4 C5 C6 N5 67.6(4)
N13 C11 C12 C13 67.8(4)
C11 C12 C13 N14 -71.5(4)
N14 C14 C15 C16 75.8(5)
C14 C15 C16 N15 -69.5(5)
N23 C21 C22 C23 -68.3(4)
C21 C22 C23 N24 69.7(4)
N24 C24 C25 C26 -75.5(4)
C24 C25 C26 N25 69.0(4)
C2 C1 N3 Ni1 48.9(4)
C2 C3 N4 C7 67.1(4)
C2 C3 N4 C4 -176.3(3)
C2 C3 N4 Ni1 -52.5(4)
C5 C4 N4 C7 -65.4(4)
C5 C4 N4 C3 178.0(3)
C5 C4 N4 Ni1 54.2(4)
C5 C6 N5 Ni1 -58.5(4)
C12 C11 N13 Ni2 -59.0(4)
C15 C14 N14 C17 69.1(4)
C15 C14 N14 C13 -174.0(4)
C15 C14 N14 Ni2 -54.2(4)
C12 C13 N14 C14 177.4(3)
C12 C13 N14 C17 -65.0(4)
C12 C13 N14 Ni2 57.1(4)
C15 C16 N15 Ni2 52.4(4)
C22 C21 N23 Ni3 59.0(4)
C25 C24 N24 C27 -66.5(4)
C25 C24 N24 C23 176.9(3)
C25 C24 N24 Ni3 52.9(4)
C22 C23 N24 C24 -178.8(3)
C22 C23 N24 C27 64.5(4)
C22 C23 N24 Ni3 -54.8(4)
C25 C26 N25 Ni3 -49.4(4)
O4 N2 O3 Ni1 -0.2(3)
O3 N2 O4 Ni1 0.2(3)
O14 N12 O13 Ni2 0.3(4)
O13 N12 O14 Ni2 -0.3(4)
O24 N22 O23 Ni3 0.6(3)
O23 N22 O24 Ni3 -0.6(3)
C6 N5 Ni1 N1 -61.0(9)
C6 N5 Ni1 O1A -46.5(3)
C6 N5 Ni1 N3 -163.2(6)
C6 N5 Ni1 N4 41.5(3)
C6 N5 Ni1 O3 142.4(3)
C6 N5 Ni1 O4 -159.6(3)
C1 N3 Ni1 N1 72.7(10)
C1 N3 Ni1 O1A 60.0(3)
C1 N3 Ni1 N5 176.2(6)
C1 N3 Ni1 N4 -28.5(3)
C1 N3 Ni1 O3 -129.5(3)
C1 N3 Ni1 O4 172.7(3)
C7 N4 Ni1 N1 -177.2(9)
C3 N4 Ni1 N1 -56.8(9)
C4 N4 Ni1 N1 62.5(9)
C7 N4 Ni1 O1A 172.6(2)
C3 N4 Ni1 O1A -67.1(2)
C4 N4 Ni1 O1A 52.3(2)
C7 N4 Ni1 N5 83.1(2)
C3 N4 Ni1 N5 -156.5(2)
C4 N4 Ni1 N5 -37.1(2)
C7 N4 Ni1 N3 -92.5(2)
C3 N4 Ni1 N3 27.8(2)
C4 N4 Ni1 N3 147.2(2)
C7 N4 Ni1 O3 -3.1(2)
C3 N4 Ni1 O3 117.3(2)
C4 N4 Ni1 O3 -123.4(2)
C7 N4 Ni1 O4 -7.1(4)
C3 N4 Ni1 O4 113.3(3)
C4 N4 Ni1 O4 -127.4(3)
N2 O3 Ni1 N1 -13(2)
N2 O3 Ni1 O1A 27.5(8)
N2 O3 Ni1 N5 89.1(2)
N2 O3 Ni1 N3 -82.5(2)
N2 O3 Ni1 N4 -178.1(2)
N2 O3 Ni1 O4 0.16(19)
N2 O4 Ni1 N1 174.7(9)
N2 O4 Ni1 O1A -175.1(2)
N2 O4 Ni1 N5 -87.0(2)
N2 O4 Ni1 N3 92.4(2)
N2 O4 Ni1 N4 4.5(4)
N2 O4 Ni1 O3 -0.16(19)
C16 N15 Ni2 N13 178.2(5)
C16 N15 Ni2 O11A -137.6(3)
C16 N15 Ni2 O14 62.2(3)
C16 N15 Ni2 N14 -33.3(3)
C16 N15 Ni2 N11 -132.1(3)
C16 N15 Ni2 O13 120.0(3)
C11 N13 Ni2 N15 -167.5(5)
C11 N13 Ni2 O11A 146.6(4)
C11 N13 Ni2 O14 -51.6(3)
C11 N13 Ni2 N14 44.0(3)
C11 N13 Ni2 N11 143.3(3)
C11 N13 Ni2 O13 -109.3(3)
N12 O14 Ni2 N15 85.4(3)
N12 O14 Ni2 N13 -84.9(3)
N12 O14 Ni2 O11A -35.1(7)
N12 O14 Ni2 N14 -178.8(3)
N12 O14 Ni2 N11 12.8(9)
N12 O14 Ni2 O13 0.2(3)
C14 N14 Ni2 N15 30.5(2)
C17 N14 Ni2 N15 -92.2(3)
C13 N14 Ni2 N15 146.9(2)
C14 N14 Ni2 N13 -155.1(2)
C17 N14 Ni2 N13 82.2(3)
C13 N14 Ni2 N13 -38.7(2)
C14 N14 Ni2 O11A 132.1(3)
C17 N14 Ni2 O11A 9.3(4)
C13 N14 Ni2 O11A -111.5(3)
C14 N14 Ni2 O14 -61.6(2)
C17 N14 Ni2 O14 175.7(3)
C13 N14 Ni2 O14 54.8(3)
C14 N14 Ni2 N11 115.4(3)
C17 N14 Ni2 N11 -7.4(4)
C13 N14 Ni2 N11 -128.2(3)
C14 N14 Ni2 O13 -63.6(4)
C17 N14 Ni2 O13 173.7(3)
C13 N14 Ni2 O13 52.8(5)
N12 O13 Ni2 N15 -94.0(3)
N12 O13 Ni2 N13 95.1(3)
N12 O13 Ni2 O11A 166.5(4)
N12 O13 Ni2 O14 -0.2(3)
N12 O13 Ni2 N14 2.2(5)
N12 O13 Ni2 N11 -176.8(3)
C21 N23 Ni3 O21A 46.4(3)
C21 N23 Ni3 N25 161.5(6)
C21 N23 Ni3 N24 -41.5(3)
C21 N23 Ni3 N21 64.9(8)
C21 N23 Ni3 O24 -142.3(3)
C21 N23 Ni3 O23 159.8(3)
C26 N25 Ni3 O21A -59.2(3)
C26 N25 Ni3 N23 -173.9(6)
C26 N25 Ni3 N24 29.2(3)
C26 N25 Ni3 N21 -76.3(8)
C26 N25 Ni3 O24 130.0(3)
C26 N25 Ni3 O23 -172.1(3)
C24 N24 Ni3 O21A 66.5(2)
C27 N24 Ni3 O21A -173.1(2)
C23 N24 Ni3 O21A -53.0(3)
C24 N24 Ni3 N23 156.0(2)
C27 N24 Ni3 N23 -83.6(2)
C23 N24 Ni3 N23 36.5(3)
C24 N24 Ni3 N25 -28.0(2)
C27 N24 Ni3 N25 92.3(2)
C23 N24 Ni3 N25 -147.5(3)
C24 N24 Ni3 N21 58.8(7)
C27 N24 Ni3 N21 179.2(7)
C23 N24 Ni3 N21 -60.7(8)
C24 N24 Ni3 O24 -117.1(2)
C27 N24 Ni3 O24 3.3(2)
C23 N24 Ni3 O24 123.4(2)
C24 N24 Ni3 O23 -113.7(3)
C27 N24 Ni3 O23 6.7(5)
C23 N24 Ni3 O23 126.8(3)
N22 O24 Ni3 O21A -23.3(8)
N22 O24 Ni3 N23 -88.2(2)
N22 O24 Ni3 N25 83.2(2)
N22 O24 Ni3 N24 178.9(2)
N22 O24 Ni3 N21 7.6(16)
N22 O24 Ni3 O23 0.4(2)
N22 O23 Ni3 O21A 175.5(2)
N22 O23 Ni3 N23 87.2(2)
N22 O23 Ni3 N25 -92.4(2)
N22 O23 Ni3 N24 -4.3(4)
N22 O23 Ni3 N21 -177.1(7)
N22 O23 Ni3 O24 -0.38(19)
O1A Ni1 N1 O1 -6(2)
N5 Ni1 N1 O1 52(3)
N3 Ni1 N1 O1 -138(3)
N4 Ni1 N1 O1 -43(3)
O3 Ni1 N1 O1 151(2)
O4 Ni1 N1 O1 140(3)
O1A Ni1 N1 O2 179(6)
N5 Ni1 N1 O2 -123(3)
N3 Ni1 N1 O2 47(3)
N4 Ni1 N1 O2 142(3)
O3 Ni1 N1 O2 -24(5)
O4 Ni1 N1 O2 -35(3)
O2A N1A O1A Ni1 -3.5(5)
N1 Ni1 O1A N1A 11(4)
N5 Ni1 O1A N1A -112.1(3)
N3 Ni1 O1A N1A 58.7(3)
N4 Ni1 O1A N1A 154.4(3)
O3 Ni1 O1A N1A -50.7(9)
O4 Ni1 O1A N1A -25.7(4)
N15 Ni2 N11 O12 -172.8(4)
N13 Ni2 N11 O12 -0.9(4)
O11A Ni2 N11 O12 -11.9(9)
O14 Ni2 N11 O12 -99.2(8)
N14 Ni2 N11 O12 92.5(4)
O13 Ni2 N11 O12 -88.0(4)
N15 Ni2 N11 O11 6.5(5)
N13 Ni2 N11 O11 178.3(5)
O11A Ni2 N11 O11 167.4(12)
O14 Ni2 N11 O11 80.1(9)
N14 Ni2 N11 O11 -88.2(5)
O13 Ni2 N11 O11 91.3(5)
O12A N11A O11A Ni2 -0.3(12)
N15 Ni2 O11A N11A 21.0(8)
N13 Ni2 O11A N11A -166.8(9)
O14 Ni2 O11A N11A 140.0(6)
N14 Ni2 O11A N11A -77.2(8)
N11 Ni2 O11A N11A 1.7(5)
O13 Ni2 O11A N11A 109.9(8)
O21A Ni3 N21 O21 14.8(16)
N23 Ni3 N21 O21 -57(2)
N25 Ni3 N21 O21 133(2)
N24 Ni3 N21 O21 38(2)
O24 Ni3 N21 O21 -150.4(17)
O23 Ni3 N21 O21 -144(2)
O21A Ni3 N21 O22 -156(5)
N23 Ni3 N21 O22 132(3)
N25 Ni3 N21 O22 -37(3)
N24 Ni3 N21 O22 -132(3)
O24 Ni3 N21 O22 39(4)
O23 Ni3 N21 O22 45(3)
O22A N21A O21A Ni3 5.5(5)
N23 Ni3 O21A N21A 111.4(3)
N25 Ni3 O21A N21A -59.2(3)
N24 Ni3 O21A N21A -155.1(3)
N21 Ni3 O21A N21A 2(2)
O24 Ni3 O21A N21A 46.7(10)
O23 Ni3 O21A N21A 25.0(4)
