#------------------------------------------------------------------------------
#$Date: 2018-08-26 03:41:28 +0300 (Sun, 26 Aug 2018) $
#$Revision: 210149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/08/4300873.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_4300873
loop_
_publ_author_name
'Costes, Jean-Pierre'
'Lamére, Jean-François'
'Lepetit, Christine'
'Lacroix, Pascal G.'
'Dahan, Françoise'
'Nakatani, Keitaro'
_publ_section_title
;
 Synthesis, Crystal Structures, and Nonlinear Optical (NLO) Properties
 of New Schiff-Base Nickel(II) Complexes. Toward a New Type of Molecular
 Switch?
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   6
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1973
_journal_page_last               1982
_journal_paper_doi               10.1021/ic048578n
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C23 H26 N6 Ni O'
_chemical_formula_weight         461.21
_chemical_name_common            '[Ni(L)(MePhCHNH2)]'
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.9124(13)
_cell_length_b                   25.076(2)
_cell_length_c                   6.4440(9)
_cell_measurement_temperature    293(2)
_cell_volume                     2248.1(4)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.363
_cod_duplicate_entry             4300870
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               4300873
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
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_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ni Ni 0.565144(18) 0.307944(11) 0.42617(4) 0.03736(6) Uani 1 d . . .
O1 O 0.60307(10) 0.34086(6) 0.6660(2) 0.0427(3) Uani 1 d . . .
N1 N 0.68667(12) 0.28263(6) 0.3541(2) 0.0345(4) Uani 1 d . . .
N2 N 0.52486(14) 0.27626(8) 0.1846(3) 0.0472(5) Uani 1 d . . .
H2A H 0.4716(14) 0.2680(9) 0.148(4) 0.052 Uiso 1 d . . .
N3 N 0.80233(15) 0.40849(8) 1.1980(3) 0.0537(5) Uani 1 d . . .
N4 N 0.83361(15) 0.20676(8) 0.0302(4) 0.0676(7) Uani 1 d . . .
N5 N 0.55626(19) 0.20239(10) -0.2588(3) 0.0772(7) Uani 1 d . . .
N6 N 0.43701(13) 0.33211(7) 0.4953(3) 0.0460(4) Uani 1 d . . .
H6A H 0.3954 0.3152 0.4109 0.051 Uiso 1 calc R . .
H6B H 0.4241 0.3214 0.6256 0.051 Uiso 1 calc R . .
C1 C 0.69037(14) 0.34535(8) 0.7394(3) 0.0376(4) Uani 1 d . . .
C2 C 0.70322(15) 0.37455(8) 0.9216(4) 0.0407(4) Uani 1 d . . .
H2 H 0.6498 0.3900 0.9841 0.045 Uiso 1 calc R . .
C3 C 0.79277(17) 0.38149(8) 1.0135(3) 0.0433(5) Uani 1 d . . .
C4 C 0.87352(15) 0.35935(9) 0.9107(4) 0.0514(6) Uani 1 d . . .
H4 H 0.9348 0.3646 0.9648 0.057 Uiso 1 calc R . .
C5 C 0.86251(16) 0.33083(9) 0.7361(4) 0.0479(5) Uani 1 d . . .
H5 H 0.9168 0.3161 0.6745 0.053 Uiso 1 calc R . .
C6 C 0.77196(14) 0.32214(8) 0.6412(3) 0.0364(5) Uani 1 d . . .
C7 C 0.76549(15) 0.29291(7) 0.4585(4) 0.0401(5) Uani 1 d . . .
H7 H 0.8225 0.2793 0.4050 0.044 Uiso 1 calc R . .
C8 C 0.71832(19) 0.42900(10) 1.3066(4) 0.0565(7) Uani 1 d . . .
H8A H 0.7344 0.4334 1.4521 0.062 Uiso 1 calc R . .
H8B H 0.6673 0.4027 1.2978 0.062 Uiso 1 calc R . .
C9 C 0.6817(2) 0.48044(11) 1.2261(4) 0.0720(8) Uani 1 d . . .
H9A H 0.6281 0.4919 1.3087 0.079 Uiso 1 calc R . .
H9B H 0.6615 0.4761 1.0847 0.079 Uiso 1 calc R . .
H9C H 0.7317 0.5067 1.2327 0.079 Uiso 1 calc R . .
C10 C 0.89479(19) 0.41580(11) 1.2987(4) 0.0613(7) Uani 1 d . . .
H10A H 0.9335 0.3842 1.2764 0.067 Uiso 1 calc R . .
H10B H 0.8846 0.4194 1.4469 0.067 Uiso 1 calc R . .
C11 C 0.9494(2) 0.46355(11) 1.2221(5) 0.0753(8) Uani 1 d . . .
H11A H 1.0099 0.4658 1.2933 0.083 Uiso 1 calc R . .
H11B H 0.9127 0.4953 1.2482 0.083 Uiso 1 calc R . .
H11C H 0.9606 0.4601 1.0757 0.083 Uiso 1 calc R . .
C12 C 0.68543(15) 0.25219(8) 0.1713(3) 0.0384(5) Uani 1 d . . .
C13 C 0.59456(15) 0.25064(8) 0.0859(4) 0.0425(5) Uani 1 d . . .
C14 C 0.76645(17) 0.22748(9) 0.0902(4) 0.0471(5) Uani 1 d . . .
C15 C 0.57546(19) 0.22386(10) -0.1088(3) 0.0544(6) Uani 1 d . . .
C16 C 0.41673(16) 0.38986(9) 0.4828(4) 0.0483(6) Uani 1 d . . .
H16 H 0.4667 0.4087 0.5609 0.053 Uiso 1 calc R . .
C17 C 0.32111(16) 0.40270(9) 0.5803(4) 0.0481(5) Uani 1 d . . .
C18 C 0.3149(2) 0.43596(10) 0.7475(4) 0.0618(7) Uani 1 d . . .
H18 H 0.3705 0.4513 0.8009 0.068 Uiso 1 calc R . .
C19 C 0.2265(3) 0.44740(13) 0.8398(5) 0.0859(11) Uani 1 d . . .
H19 H 0.2236 0.4701 0.9536 0.094 Uiso 1 calc R . .
C20 C 0.1465(2) 0.42590(14) 0.7652(6) 0.0857(10) Uani 1 d . . .
H20 H 0.0876 0.4345 0.8244 0.094 Uiso 1 calc R . .
C21 C 0.1500(2) 0.39156(13) 0.6037(6) 0.0844(10) Uani 1 d . . .
H21 H 0.0940 0.3755 0.5556 0.093 Uiso 1 calc R . .
C22 C 0.23646(18) 0.38049(11) 0.5109(5) 0.0664(8) Uani 1 d . . .
H22 H 0.2380 0.3574 0.3982 0.073 Uiso 1 calc R . .
C23 C 0.4226(2) 0.40748(10) 0.2596(4) 0.0690(8) Uani 1 d . . .
H23A H 0.4848 0.3987 0.2047 0.076 Uiso 1 calc R . .
H23B H 0.4129 0.4453 0.2516 0.076 Uiso 1 calc R . .
H23C H 0.3739 0.3896 0.1802 0.076 Uiso 1 calc R . .
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
Ni O1 1.8295(15) . ?
Ni N2 1.835(2) . ?
Ni N1 1.8647(17) . ?
Ni N6 1.9349(18) . ?
O1 C1 1.308(2) . ?
N1 C7 1.312(3) . ?
N1 C12 1.404(2) . ?
N2 C13 1.326(3) . ?
N3 C3 1.375(3) . ?
N3 C10 1.452(3) . ?
N3 C8 1.456(3) . ?
N4 C14 1.137(3) . ?
N5 C15 1.138(3) . ?
N6 C16 1.478(3) . ?
C1 C2 1.395(3) . ?
C1 C6 1.424(3) . ?
C2 C3 1.390(3) . ?
C3 C4 1.417(3) . ?
C4 C5 1.342(3) . ?
C5 C6 1.417(3) . ?
C6 C7 1.390(3) . ?
C8 C9 1.481(3) . ?
C10 C11 1.502(4) . ?
C12 C13 1.379(3) . ?
C12 C14 1.388(3) . ?
C13 C15 1.448(3) . ?
C16 C17 1.506(3) . ?
C16 C23 1.507(3) . ?
C17 C18 1.365(3) . ?
C17 C22 1.377(3) . ?
C18 C19 1.396(4) . ?
C19 C20 1.327(4) . ?
C20 C21 1.351(4) . ?
C21 C22 1.372(3) . ?
