# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2014

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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
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#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_mo_fs279a_0m

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C30 H20 N6 Ni O2, C H Cl3'
_chemical_formula_sum            'C31 H21 Cl3 N6 Ni O2'
_chemical_formula_weight         674.60

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.6004(9)
_cell_length_b                   10.577(1)
_cell_length_c                   14.3427(14)
_cell_angle_alpha                82.418(2)
_cell_angle_beta                 81.231(2)
_cell_angle_gamma                80.012(2)
_cell_volume                     1409.2(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    100
_cell_measurement_reflns_used    9472
_cell_measurement_theta_min      2.31
_cell_measurement_theta_max      29.85
_exptl_crystal_description       plate
_exptl_crystal_colour            purple
_exptl_crystal_size_min          0.149
_exptl_crystal_size_mid          0.166
_exptl_crystal_size_max          0.266
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.590
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             688
_exptl_absorpt_coefficient_mu    1.016
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7739
_exptl_absorpt_correction_T_max  0.8634
_exptl_absorpt_process_details   '(SADABS; Bruker, 2009)'

_exptl_special_details           
; 
The crystal was placed in the cold stream of an Oxford Cryosystems 
Cobra open-flow nitrogen cryostat (Cosier & Glazer, 1986) operating 
at 100 K.
;

_diffrn_ambient_temperature      100
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  
;
Bruker SMART APEX II DUO CCD area-detector diffractometer 
;
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_interval_time  .
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            18626
_diffrn_reflns_av_R_equivalents  0.0382
_diffrn_reflns_av_sigmaI/netI    0.0332
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.45
_diffrn_reflns_theta_max         25.00
_reflns_number_total             4901
_reflns_number_gt                4482
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       'APEX2 (Bruker, 2009)'
_computing_cell_refinement       'SAINT (Bruker, 2009)'
_computing_data_reduction        SAINT
_computing_structure_solution    'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  SHELXTL
_computing_molecular_graphics    SHELXTL
_computing_publication_material  'SHELXTL and PLATON (Spek, 2009)'


_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0512P)²+14.5308P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4901
_refine_ls_number_parameters     388
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0822
_refine_ls_R_factor_gt           0.0756
_refine_ls_wR_factor_ref         0.1973
_refine_ls_wR_factor_gt          0.1898
_refine_ls_goodness_of_fit_ref   1.138
_refine_ls_restrained_S_all      1.138
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.001

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
Ni1 Ni 0.55604(8) 0.65293(7) 0.28984(5) 0.0154(2) Uani 1 1 d . . .
Cl1 Cl 0.5741(3) 0.7711(2) 0.80063(17) 0.0729(8) Uani 1 1 d . . .
Cl2 Cl 0.6156(3) 0.9762(2) 0.89857(18) 0.0595(6) Uani 1 1 d . . .
Cl3 Cl 0.3293(2) 0.9351(2) 0.88566(17) 0.0504(5) Uani 1 1 d . . .
O1 O 0.3807(4) 0.5602(4) 0.3222(3) 0.0203(9) Uani 1 1 d . . .
O2 O 0.4392(4) 0.8337(4) 0.2955(3) 0.0216(9) Uani 1 1 d . . .
N1 N 0.5160(5) 0.6398(4) 0.1564(3) 0.0149(10) Uani 1 1 d . . .
N2 N 0.9480(6) 0.8023(5) 0.0509(4) 0.0230(11) Uani 1 1 d . . .
N3 N 0.7377(5) 0.7283(4) 0.1993(3) 0.0161(10) Uani 1 1 d . . .
N4 N 0.5599(5) 0.6747(5) 0.4276(3) 0.0192(10) Uani 1 1 d . . .
N5 N 0.7053(5) 0.4802(5) 0.3379(3) 0.0181(10) Uani 1 1 d . . .
N6 N 0.8988(6) 0.2938(6) 0.4328(4) 0.0269(12) Uani 1 1 d . . .
C1 C 0.3248(6) 0.5483(6) 0.2475(4) 0.0179(12) Uani 1 1 d . . .
C2 C 0.1989(7) 0.4944(6) 0.2522(4) 0.0220(13) Uani 1 1 d . . .
H2A H 0.1532 0.4648 0.3109 0.026 Uiso 1 1 calc R . .
C3 C 0.1433(7) 0.4851(6) 0.1716(4) 0.0223(13) Uani 1 1 d . . .
H3A H 0.0594 0.4505 0.1768 0.027 Uiso 1 1 calc R . .
C4 C 0.2097(6) 0.5266(6) 0.0805(4) 0.0195(12) Uani 1 1 d . . .
H4A H 0.1703 0.5190 0.0265 0.023 Uiso 1 1 calc R . .
C5 C 0.3333(6) 0.5782(5) 0.0729(4) 0.0166(11) Uani 1 1 d . . .
H5A H 0.3778 0.6059 0.0134 0.020 Uiso 1 1 calc R . .
C6 C 0.3927(6) 0.5894(5) 0.1542(4) 0.0158(11) Uani 1 1 d . . .
C7 C 0.5977(6) 0.6850(5) 0.0858(4) 0.0170(12) Uani 1 1 d . . .
H7A H 0.5779 0.6904 0.0238 0.020 Uiso 1 1 calc R . .
C8 C 0.7246(6) 0.7279(5) 0.1083(4) 0.0165(11) Uani 1 1 d . . .
C9 C 0.8315(7) 0.7653(6) 0.0352(4) 0.0222(13) Uani 1 1 d . . .
H9A H 0.8179 0.7635 -0.0274 0.027 Uiso 1 1 calc R . .
C10 C 0.9639(6) 0.8027(6) 0.1432(4) 0.0195(12) Uani 1 1 d . . .
C11 C 1.0893(6) 0.8369(6) 0.1660(4) 0.0207(12) Uani 1 1 d . . .
H11A H 1.1596 0.8592 0.1174 0.025 Uiso 1 1 calc R . .
C12 C 1.1091(6) 0.8378(6) 0.2578(5) 0.0235(13) Uani 1 1 d . . .
H12A H 1.1932 0.8591 0.2716 0.028 Uiso 1 1 calc R . .
C13 C 1.0018(6) 0.8064(6) 0.3322(4) 0.0212(13) Uani 1 1 d . . .
H13A H 1.0150 0.8094 0.3947 0.025 Uiso 1 1 calc R . .
C14 C 0.8790(6) 0.7718(6) 0.3134(4) 0.0184(12) Uani 1 1 d . . .
H14A H 0.8096 0.7513 0.3632 0.022 Uiso 1 1 calc R . .
C15 C 0.8568(6) 0.7670(5) 0.2184(4) 0.0161(11) Uani 1 1 d . . .
C16 C 0.4081(6) 0.8626(6) 0.3835(4) 0.0204(12) Uani 1 1 d . . .
C17 C 0.3121(7) 0.9752(6) 0.4075(5) 0.0272(14) Uani 1 1 d . . .
H17A H 0.2697 1.0307 0.3602 0.033 Uiso 1 1 calc R . .
C18 C 0.2813(7) 1.0026(7) 0.5004(5) 0.0334(16) Uani 1 1 d . . .
H18A H 0.2182 1.0767 0.5150 0.040 Uiso 1 1 calc R . .
C19 C 0.3425(7) 0.9221(7) 0.5727(5) 0.0322(16) Uani 1 1 d . . .
H19A H 0.3202 0.9422 0.6350 0.039 Uiso 1 1 calc R . .
C20 C 0.4367(7) 0.8118(7) 0.5520(4) 0.0275(14) Uani 1 1 d . . .
H20A H 0.4786 0.7577 0.6001 0.033 Uiso 1 1 calc R . .
C21 C 0.4685(6) 0.7822(6) 0.4582(4) 0.0219(13) Uani 1 1 d . . .
C22 C 0.6306(6) 0.5828(6) 0.4782(4) 0.0217(13) Uani 1 1 d . . .
H22A H 0.6257 0.5827 0.5434 0.026 Uiso 1 1 calc R . .
C23 C 0.7178(6) 0.4799(6) 0.4286(4) 0.0220(13) Uani 1 1 d . . .
C24 C 0.8133(7) 0.3841(7) 0.4754(4) 0.0265(14) Uani 1 1 d . . .
H24A H 0.8149 0.3859 0.5398 0.032 Uiso 1 1 calc R . .
C25 C 0.8874(6) 0.2906(6) 0.3391(4) 0.0229(13) Uani 1 1 d . . .
C26 C 0.9733(7) 0.1919(6) 0.2895(5) 0.0262(14) Uani 1 1 d . . .
H26A H 1.0385 0.1315 0.3202 0.031 Uiso 1 1 calc R . .
C27 C 0.9609(7) 0.1847(6) 0.1967(4) 0.0247(13) Uani 1 1 d . . .
H27A H 1.0165 0.1186 0.1647 0.030 Uiso 1 1 calc R . .
C28 C 0.8633(7) 0.2783(6) 0.1492(4) 0.0225(13) Uani 1 1 d . . .
H28A H 0.8572 0.2736 0.0857 0.027 Uiso 1 1 calc R . .
C29 C 0.7774(6) 0.3758(6) 0.1953(4) 0.0178(12) Uani 1 1 d . . .
H29A H 0.7126 0.4354 0.1637 0.021 Uiso 1 1 calc R . .
C30 C 0.7892(6) 0.3838(6) 0.2913(4) 0.0192(12) Uani 1 1 d . . .
C31 C 0.5058(9) 0.9281(8) 0.8286(6) 0.047(2) Uani 1 1 d . . .
H31A H 0.5054 0.9863 0.7695 0.056 Uiso 1 1 calc R . .


_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 N4 2.025(5) . ?
Ni1 N1 2.035(5) . ?
Ni1 O2 2.047(4) . ?
Ni1 O1 2.055(4) . ?
Ni1 N3 2.210(5) . ?
Ni1 N5 2.219(5) . ?
Cl1 C31 1.751(9) . ?
Cl2 C31 1.738(9) . ?
Cl3 C31 1.759(9) . ?
O1 C1 1.298(7) . ?
O2 C16 1.316(7) . ?
N1 C7 1.278(7) . ?
N1 C6 1.386(7) . ?
N2 C9 1.306(8) . ?
N2 C10 1.356(8) . ?
N3 C8 1.332(7) . ?
N3 C15 1.354(8) . ?
N4 C22 1.292(8) . ?
N4 C21 1.387(8) . ?
N5 C23 1.324(8) . ?
N5 C30 1.365(8) . ?
N6 C24 1.298(9) . ?
N6 C25 1.371(8) . ?
C1 C2 1.413(9) . ?
C1 C6 1.444(8) . ?
C2 C3 1.366(9) . ?
C2 H2A 0.9300 . ?
C3 C4 1.413(8) . ?
C3 H3A 0.9300 . ?
C4 C5 1.374(8) . ?
C4 H4A 0.9300 . ?
C5 C6 1.399(8) . ?
C5 H5A 0.9300 . ?
C7 C8 1.464(8) . ?
C7 H7A 0.9300 . ?
C8 C9 1.418(8) . ?
C9 H9A 0.9300 . ?
C10 C11 1.410(8) . ?
C10 C15 1.432(8) . ?
C11 C12 1.360(9) . ?
C11 H11A 0.9300 . ?
C12 C13 1.414(9) . ?
C12 H12A 0.9300 . ?
C13 C14 1.367(9) . ?
C13 H13A 0.9300 . ?
C14 C15 1.421(8) . ?
C14 H14A 0.9300 . ?
C16 C21 1.408(9) . ?
C16 C17 1.420(9) . ?
C17 C18 1.379(10) . ?
C17 H17A 0.9300 . ?
C18 C19 1.387(11) . ?
C18 H18A 0.9300 . ?
C19 C20 1.382(10) . ?
C19 H19A 0.9300 . ?
C20 C21 1.398(8) . ?
C20 H20A 0.9300 . ?
C22 C23 1.448(9) . ?
C22 H22A 0.9300 . ?
C23 C24 1.416(9) . ?
C24 H24A 0.9300 . ?
C25 C26 1.412(9) . ?
C25 C30 1.423(9) . ?
C26 C27 1.367(9) . ?
C26 H26A 0.9300 . ?
C27 C28 1.420(9) . ?
C27 H27A 0.9300 . ?
C28 C29 1.379(8) . ?
C28 H28A 0.9300 . ?
C29 C30 1.413(8) . ?
C29 H29A 0.9300 . ?
C31 H31A 0.9800 . ?

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
N4 Ni1 N1 170.34(19) . . ?
N4 Ni1 O2 80.40(19) . . ?
N1 Ni1 O2 93.49(17) . . ?
N4 Ni1 O1 92.63(17) . . ?
N1 Ni1 O1 80.29(17) . . ?
O2 Ni1 O1 94.23(17) . . ?
N4 Ni1 N3 110.34(18) . . ?
N1 Ni1 N3 77.19(18) . . ?
O2 Ni1 N3 92.41(17) . . ?
O1 Ni1 N3 156.85(17) . . ?
N4 Ni1 N5 76.90(19) . . ?
N1 Ni1 N5 109.90(18) . . ?
O2 Ni1 N5 156.28(17) . . ?
O1 Ni1 N5 93.60(17) . . ?
N3 Ni1 N5 89.09(17) . . ?
C1 O1 Ni1 112.6(4) . . ?
C16 O2 Ni1 111.0(4) . . ?
C7 N1 C6 127.3(5) . . ?
C7 N1 Ni1 118.7(4) . . ?
C6 N1 Ni1 113.8(4) . . ?
C9 N2 C10 116.2(5) . . ?
C8 N3 C15 116.9(5) . . ?
C8 N3 Ni1 109.8(4) . . ?
C15 N3 Ni1 133.3(4) . . ?
C22 N4 C21 127.9(5) . . ?
C22 N4 Ni1 118.1(4) . . ?
C21 N4 Ni1 113.4(4) . . ?
C23 N5 C30 116.9(5) . . ?
C23 N5 Ni1 110.3(4) . . ?
C30 N5 Ni1 132.7(4) . . ?
C24 N6 C25 116.3(5) . . ?
O1 C1 C2 123.1(5) . . ?
O1 C1 C6 120.1(5) . . ?
C2 C1 C6 116.9(5) . . ?
C3 C2 C1 120.9(6) . . ?
C3 C2 H2A 119.6 . . ?
C1 C2 H2A 119.6 . . ?
C2 C3 C4 121.9(6) . . ?
C2 C3 H3A 119.1 . . ?
C4 C3 H3A 119.1 . . ?
C5 C4 C3 118.9(5) . . ?
C5 C4 H4A 120.5 . . ?
C3 C4 H4A 120.5 . . ?
C4 C5 C6 120.6(5) . . ?
C4 C5 H5A 119.7 . . ?
C6 C5 H5A 119.7 . . ?
N1 C6 C5 126.3(5) . . ?
N1 C6 C1 112.9(5) . . ?
C5 C6 C1 120.8(5) . . ?
N1 C7 C8 116.0(5) . . ?
N1 C7 H7A 122.0 . . ?
C8 C7 H7A 122.0 . . ?
N3 C8 C9 121.1(5) . . ?
N3 C8 C7 118.0(5) . . ?
C9 C8 C7 120.9(5) . . ?
N2 C9 C8 123.7(5) . . ?
N2 C9 H9A 118.2 . . ?
C8 C9 H9A 118.2 . . ?
N2 C10 C11 119.5(5) . . ?
N2 C10 C15 121.3(5) . . ?
C11 C10 C15 119.2(5) . . ?
C12 C11 C10 121.1(6) . . ?
C12 C11 H11A 119.4 . . ?
C10 C11 H11A 119.4 . . ?
C11 C12 C13 119.9(6) . . ?
C11 C12 H12A 120.0 . . ?
C13 C12 H12A 120.0 . . ?
C14 C13 C12 120.9(6) . . ?
C14 C13 H13A 119.5 . . ?
C12 C13 H13A 119.5 . . ?
C13 C14 C15 120.4(5) . . ?
C13 C14 H14A 119.8 . . ?
C15 C14 H14A 119.8 . . ?
N3 C15 C14 120.8(5) . . ?
N3 C15 C10 120.8(5) . . ?
C14 C15 C10 118.4(5) . . ?
O2 C16 C21 121.1(5) . . ?
O2 C16 C17 121.7(6) . . ?
C21 C16 C17 117.2(6) . . ?
C18 C17 C16 120.3(6) . . ?
C18 C17 H17A 119.9 . . ?
C16 C17 H17A 119.9 . . ?
C17 C18 C19 121.4(6) . . ?
C17 C18 H18A 119.3 . . ?
C19 C18 H18A 119.3 . . ?
C20 C19 C18 119.9(6) . . ?
C20 C19 H19A 120.1 . . ?
C18 C19 H19A 120.1 . . ?
C19 C20 C21 119.4(7) . . ?
C19 C20 H20A 120.3 . . ?
C21 C20 H20A 120.3 . . ?
N4 C21 C20 125.5(6) . . ?
N4 C21 C16 112.7(5) . . ?
C20 C21 C16 121.8(6) . . ?
N4 C22 C23 116.9(5) . . ?
N4 C22 H22A 121.6 . . ?
C23 C22 H22A 121.6 . . ?
N5 C23 C24 121.7(6) . . ?
N5 C23 C22 117.3(6) . . ?
C24 C23 C22 121.0(6) . . ?
N6 C24 C23 123.3(6) . . ?
N6 C24 H24A 118.3 . . ?
C23 C24 H24A 118.3 . . ?
N6 C25 C26 119.3(6) . . ?
N6 C25 C30 121.2(6) . . ?
C26 C25 C30 119.5(6) . . ?
C27 C26 C25 120.3(6) . . ?
C27 C26 H26A 119.8 . . ?
C25 C26 H26A 119.8 . . ?
C26 C27 C28 120.0(6) . . ?
C26 C27 H27A 120.0 . . ?
C28 C27 H27A 120.0 . . ?
C29 C28 C27 121.3(6) . . ?
C29 C28 H28A 119.3 . . ?
C27 C28 H28A 119.3 . . ?
C28 C29 C30 119.1(6) . . ?
C28 C29 H29A 120.5 . . ?
C30 C29 H29A 120.5 . . ?
N5 C30 C29 119.8(5) . . ?
N5 C30 C25 120.5(5) . . ?
C29 C30 C25 119.7(6) . . ?
Cl2 C31 Cl1 109.4(5) . . ?
Cl2 C31 Cl3 111.6(5) . . ?
Cl1 C31 Cl3 110.2(5) . . ?
Cl2 C31 H31A 108.5 . . ?
Cl1 C31 H31A 108.5 . . ?
Cl3 C31 H31A 108.5 . . ?

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
N4 Ni1 O1 C1 168.2(4) . . . . ?
N1 Ni1 O1 C1 -5.2(4) . . . . ?
O2 Ni1 O1 C1 87.6(4) . . . . ?
N3 Ni1 O1 C1 -18.7(7) . . . . ?
N5 Ni1 O1 C1 -114.8(4) . . . . ?
N4 Ni1 O2 C16 -9.5(4) . . . . ?
N1 Ni1 O2 C16 162.9(4) . . . . ?
O1 Ni1 O2 C16 82.4(4) . . . . ?
N3 Ni1 O2 C16 -119.8(4) . . . . ?
N5 Ni1 O2 C16 -26.5(7) . . . . ?
O2 Ni1 N1 C7 86.8(4) . . . . ?
O1 Ni1 N1 C7 -179.5(4) . . . . ?
N3 Ni1 N1 C7 -4.9(4) . . . . ?
N5 Ni1 N1 C7 -89.2(4) . . . . ?
O2 Ni1 N1 C6 -88.6(4) . . . . ?
O1 Ni1 N1 C6 5.1(4) . . . . ?
N3 Ni1 N1 C6 179.7(4) . . . . ?
N5 Ni1 N1 C6 95.5(4) . . . . ?
N4 Ni1 N3 C8 -172.5(4) . . . . ?
N1 Ni1 N3 C8 1.2(4) . . . . ?
O2 Ni1 N3 C8 -91.9(4) . . . . ?
O1 Ni1 N3 C8 14.8(7) . . . . ?
N5 Ni1 N3 C8 111.8(4) . . . . ?
N4 Ni1 N3 C15 11.0(6) . . . . ?
N1 Ni1 N3 C15 -175.3(5) . . . . ?
O2 Ni1 N3 C15 91.6(5) . . . . ?
O1 Ni1 N3 C15 -161.7(5) . . . . ?
N5 Ni1 N3 C15 -64.7(5) . . . . ?
O2 Ni1 N4 C22 -178.2(5) . . . . ?
O1 Ni1 N4 C22 88.0(4) . . . . ?
N3 Ni1 N4 C22 -89.1(5) . . . . ?
N5 Ni1 N4 C22 -5.1(4) . . . . ?
O2 Ni1 N4 C21 9.8(4) . . . . ?
O1 Ni1 N4 C21 -84.0(4) . . . . ?
N3 Ni1 N4 C21 98.9(4) . . . . ?
N5 Ni1 N4 C21 -177.1(4) . . . . ?
N4 Ni1 N5 C23 0.7(4) . . . . ?
N1 Ni1 N5 C23 -172.1(4) . . . . ?
O2 Ni1 N5 C23 18.0(7) . . . . ?
O1 Ni1 N5 C23 -91.1(4) . . . . ?
N3 Ni1 N5 C23 111.9(4) . . . . ?
N4 Ni1 N5 C30 -174.4(5) . . . . ?
N1 Ni1 N5 C30 12.8(6) . . . . ?
O2 Ni1 N5 C30 -157.2(5) . . . . ?
O1 Ni1 N5 C30 93.7(5) . . . . ?
N3 Ni1 N5 C30 -63.3(5) . . . . ?
Ni1 O1 C1 C2 -176.4(5) . . . . ?
Ni1 O1 C1 C6 4.6(7) . . . . ?
O1 C1 C2 C3 179.4(6) . . . . ?
C6 C1 C2 C3 -1.5(9) . . . . ?
C1 C2 C3 C4 1.0(9) . . . . ?
C2 C3 C4 C5 -0.3(9) . . . . ?
C3 C4 C5 C6 0.1(9) . . . . ?
C7 N1 C6 C5 0.1(9) . . . . ?
Ni1 N1 C6 C5 175.0(5) . . . . ?
C7 N1 C6 C1 -179.2(5) . . . . ?
Ni1 N1 C6 C1 -4.3(6) . . . . ?
C4 C5 C6 N1 -179.8(5) . . . . ?
C4 C5 C6 C1 -0.6(9) . . . . ?
O1 C1 C6 N1 -0.2(8) . . . . ?
C2 C1 C6 N1 -179.4(5) . . . . ?
O1 C1 C6 C5 -179.5(5) . . . . ?
C2 C1 C6 C5 1.3(8) . . . . ?
C6 N1 C7 C8 -177.8(5) . . . . ?
Ni1 N1 C7 C8 7.5(7) . . . . ?
C15 N3 C8 C9 0.6(8) . . . . ?
Ni1 N3 C8 C9 -176.6(4) . . . . ?
C15 N3 C8 C7 179.3(5) . . . . ?
Ni1 N3 C8 C7 2.1(6) . . . . ?
N1 C7 C8 N3 -6.3(8) . . . . ?
N1 C7 C8 C9 172.4(5) . . . . ?
C10 N2 C9 C8 0.4(9) . . . . ?
N3 C8 C9 N2 -0.1(10) . . . . ?
C7 C8 C9 N2 -178.8(6) . . . . ?
C9 N2 C10 C11 177.7(6) . . . . ?
C9 N2 C10 C15 -1.2(9) . . . . ?
N2 C10 C11 C12 -179.7(6) . . . . ?
C15 C10 C11 C12 -0.8(9) . . . . ?
C10 C11 C12 C13 -1.2(9) . . . . ?
C11 C12 C13 C14 1.6(9) . . . . ?
C12 C13 C14 C15 -0.1(9) . . . . ?
C8 N3 C15 C14 179.3(5) . . . . ?
Ni1 N3 C15 C14 -4.4(8) . . . . ?
C8 N3 C15 C10 -1.3(8) . . . . ?
Ni1 N3 C15 C10 175.0(4) . . . . ?
C13 C14 C15 N3 177.6(5) . . . . ?
C13 C14 C15 C10 -1.8(8) . . . . ?
N2 C10 C15 N3 1.8(9) . . . . ?
C11 C10 C15 N3 -177.2(5) . . . . ?
N2 C10 C15 C14 -178.9(5) . . . . ?
C11 C10 C15 C14 2.2(8) . . . . ?
Ni1 O2 C16 C21 8.2(7) . . . . ?
Ni1 O2 C16 C17 -171.5(5) . . . . ?
O2 C16 C17 C18 179.8(6) . . . . ?
C21 C16 C17 C18 0.1(9) . . . . ?
C16 C17 C18 C19 0.0(10) . . . . ?
C17 C18 C19 C20 0.1(10) . . . . ?
C18 C19 C20 C21 -0.4(10) . . . . ?
C22 N4 C21 C20 0.7(10) . . . . ?
Ni1 N4 C21 C20 171.7(5) . . . . ?
C22 N4 C21 C16 -179.4(6) . . . . ?
Ni1 N4 C21 C16 -8.4(6) . . . . ?
C19 C20 C21 N4 -179.5(6) . . . . ?
C19 C20 C21 C16 0.6(9) . . . . ?
O2 C16 C21 N4 0.0(8) . . . . ?
C17 C16 C21 N4 179.7(5) . . . . ?
O2 C16 C21 C20 179.9(6) . . . . ?
C17 C16 C21 C20 -0.5(9) . . . . ?
C21 N4 C22 C23 179.2(5) . . . . ?
Ni1 N4 C22 C23 8.5(7) . . . . ?
C30 N5 C23 C24 -0.2(8) . . . . ?
Ni1 N5 C23 C24 -176.2(5) . . . . ?
C30 N5 C23 C22 179.2(5) . . . . ?
Ni1 N5 C23 C22 3.2(6) . . . . ?
N4 C22 C23 N5 -7.7(8) . . . . ?
N4 C22 C23 C24 171.6(6) . . . . ?
C25 N6 C24 C23 -3.5(9) . . . . ?
N5 C23 C24 N6 2.9(10) . . . . ?
C22 C23 C24 N6 -176.4(6) . . . . ?
C24 N6 C25 C26 -177.6(6) . . . . ?
C24 N6 C25 C30 1.6(9) . . . . ?
N6 C25 C26 C27 178.2(6) . . . . ?
C30 C25 C26 C27 -0.9(9) . . . . ?
C25 C26 C27 C28 1.2(10) . . . . ?
C26 C27 C28 C29 -1.4(9) . . . . ?
C27 C28 C29 C30 1.3(9) . . . . ?
C23 N5 C30 C29 177.7(5) . . . . ?
Ni1 N5 C30 C29 -7.4(8) . . . . ?
C23 N5 C30 C25 -1.6(8) . . . . ?
Ni1 N5 C30 C25 173.3(4) . . . . ?
C28 C29 C30 N5 179.7(5) . . . . ?
C28 C29 C30 C25 -1.0(8) . . . . ?
N6 C25 C30 N5 0.9(9) . . . . ?
C26 C25 C30 N5 -179.9(5) . . . . ?
N6 C25 C30 C29 -178.4(6) . . . . ?
C26 C25 C30 C29 0.8(9) . . . . ?

_diffrn_measured_fraction_theta_max 0.985
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.985
_refine_diff_density_max         1.820
_refine_diff_density_min         -1.452
_refine_diff_density_rms         0.138


_database_code_depnum_ccdc_archive 'CCDC 964936'
