#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/70/1517004.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_1517004
loop_
_publ_author_name
'Markus Graser'
'Holger Kopacka'
'Klaus Wurst'
'Thomas Muller'
'Benno Bildstein'
_publ_section_title
;
 Structurally diverse pyridyl or quinolyl enolato/enamido metal complexes
 of Li, Zr, Fe, Co, Ni, Cu and Zn
;
_journal_name_full
;
Inorganica Chimica Acta
;
_journal_page_first              38
_journal_page_last               49
_journal_volume                  401
_journal_year                    2013
_chemical_formula_sum            'C42 H38 N4 Ni'
_chemical_formula_weight         657.47
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 91.977(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.2332(2)
_cell_length_b                   16.3850(3)
_cell_length_c                   20.2217(3)
_cell_measurement_reflns_used    29730
_cell_measurement_temperature    233(2)
_cell_measurement_theta_max      26.0
_cell_measurement_theta_min      1.0
_cell_volume                     3388.57(10)
_computing_data_collection       COLLECT
_computing_data_reduction        'DENZO and SCALEPACK'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      233(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'phi- and omega-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  0.0230
_diffrn_reflns_av_sigmaI/netI    0.0228
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            21125
_diffrn_reflns_theta_full        25.94
_diffrn_reflns_theta_max         25.94
_diffrn_reflns_theta_min         1.60
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.609
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.289
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1384
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.233
_refine_diff_density_min         -0.248
_refine_diff_density_rms         0.038
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_matrix_type           full
_refine_ls_number_parameters     428
_refine_ls_number_reflns         6574
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.032
_refine_ls_R_factor_all          0.0362
_refine_ls_R_factor_gt           0.0302
_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)+(0.0322P)²+1.4660P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0734
_refine_ls_wR_factor_ref         0.0759
_reflns_number_gt                5841
_reflns_number_total             6574
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ICA-2013-401-38-49-44.cif
_cod_data_source_block           24
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               1517004
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_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
Ni1 Ni 0.224313(17) 0.289514(12) 0.168995(9) 0.02742(7) Uani 1 1 d .
N1 N 0.13350(12) 0.28522(7) 0.25167(6) 0.0269(3) Uani 1 1 d .
N2 N 0.06682(12) 0.31979(8) 0.11401(6) 0.0306(3) Uani 1 1 d .
N3 N 0.36161(11) 0.21839(7) 0.13945(6) 0.0256(3) Uani 1 1 d .
N4 N 0.31614(12) 0.39134(8) 0.14511(6) 0.0303(3) Uani 1 1 d .
C1 C 0.00789(14) 0.30843(9) 0.25855(7) 0.0272(3) Uani 1 1 d .
C2 C -0.06948(14) 0.34178(10) 0.20803(7) 0.0316(3) Uani 1 1 d .
H2 H -0.1511 0.3615 0.2207 0.038 Uiso 1 1 calc .
C3 C -0.04381(14) 0.35053(9) 0.13993(7) 0.0293(3) Uani 1 1 d .
C4 C -0.13508(16) 0.39232(11) 0.09788(8) 0.0406(4) Uani 1 1 d .
H4 H -0.2118 0.4135 0.1156 0.049 Uiso 1 1 calc .
C5 C -0.11353(19) 0.40236(13) 0.03241(9) 0.0496(5) Uani 1 1 d .
H5 H -0.1738 0.4311 0.0051 0.059 Uiso 1 1 calc .
C6 C -0.0005(2) 0.36936(13) 0.00648(8) 0.0497(5) Uani 1 1 d .
H6 H 0.0162 0.3745 -0.0387 0.060 Uiso 1 1 calc .
C7 C 0.08473(17) 0.32963(11) 0.04812(8) 0.0402(4) Uani 1 1 d .
H7 H 0.1607 0.3076 0.0304 0.048 Uiso 1 1 calc .
C8 C -0.05828(14) 0.30065(9) 0.32350(7) 0.0290(3) Uani 1 1 d .
C9 C -0.00716(15) 0.33308(11) 0.38257(8) 0.0364(4) Uani 1 1 d .
H9 H 0.0749 0.3589 0.3834 0.044 Uiso 1 1 calc .
C10 C -0.07647(18) 0.32749(12) 0.44019(8) 0.0449(4) Uani 1 1 d .
H10 H -0.0406 0.3493 0.4798 0.054 Uiso 1 1 calc .
C11 C -0.19737(19) 0.29035(11) 0.43991(8) 0.0442(4) Uani 1 1 d .
H11 H -0.2438 0.2869 0.4791 0.053 Uiso 1 1 calc .
C12 C -0.24971(17) 0.25836(11) 0.38198(9) 0.0415(4) Uani 1 1 d .
H12 H -0.3324 0.2334 0.3814 0.050 Uiso 1 1 calc .
C13 C -0.18009(16) 0.26307(10) 0.32434(8) 0.0358(4) Uani 1 1 d .
H13 H -0.2160 0.2404 0.2851 0.043 Uiso 1 1 calc .
C14 C 0.20226(14) 0.24913(11) 0.30747(7) 0.0331(3) Uani 1 1 d .
C15 C 0.29622(16) 0.29582(13) 0.34291(9) 0.0450(5) Uani 1 1 d .
C16 C 0.35793(19) 0.26118(19) 0.39891(10) 0.0652(7) Uani 1 1 d .
H16 H 0.4194 0.2921 0.4239 0.078 Uiso 1 1 calc .
C17 C 0.3304(2) 0.1828(2) 0.41813(10) 0.0746(8) Uani 1 1 d .
H17 H 0.3713 0.1610 0.4565 0.090 Uiso 1 1 calc .
C18 C 0.2439(2) 0.13671(15) 0.38148(11) 0.0640(7) Uani 1 1 d .
H18 H 0.2283 0.0825 0.3942 0.077 Uiso 1 1 calc .
C19 C 0.17753(17) 0.16813(11) 0.32528(8) 0.0423(4) Uani 1 1 d .
C21 C 0.47359(13) 0.24353(9) 0.11255(7) 0.0261(3) Uani 1 1 d .
C22 C 0.50078(14) 0.32388(10) 0.09676(7) 0.0303(3) Uani 1 1 d .
H22 H 0.5790 0.3325 0.0748 0.036 Uiso 1 1 calc .
C23 C 0.42613(14) 0.39496(9) 0.10943(7) 0.0283(3) Uani 1 1 d .
C24 C 0.46625(16) 0.47176(10) 0.08466(8) 0.0363(4) Uani 1 1 d .
H24 H 0.5435 0.4753 0.0609 0.044 Uiso 1 1 calc .
C25 C 0.39462(18) 0.54044(10) 0.09473(9) 0.0415(4) Uani 1 1 d .
H25 H 0.4206 0.5906 0.0769 0.050 Uiso 1 1 calc .
C26 C 0.28241(17) 0.53563(10) 0.13169(9) 0.0419(4) Uani 1 1 d .
H26 H 0.2317 0.5822 0.1397 0.050 Uiso 1 1 calc .
C27 C 0.24868(16) 0.46116(10) 0.15579(9) 0.0385(4) Uani 1 1 d .
H27 H 0.1740 0.4579 0.1814 0.046 Uiso 1 1 calc .
C28 C 0.57868(14) 0.18220(10) 0.09804(7) 0.0292(3) Uani 1 1 d .
C29 C 0.55571(16) 0.11539(10) 0.05718(9) 0.0390(4) Uani 1 1 d .
H29 H 0.4724 0.1077 0.0371 0.047 Uiso 1 1 calc .
C30 C 0.6547(2) 0.05966(11) 0.04568(10) 0.0523(5) Uani 1 1 d .
H30 H 0.6384 0.0150 0.0174 0.063 Uiso 1 1 calc .
C31 C 0.77631(19) 0.06961(12) 0.07553(11) 0.0542(5) Uani 1 1 d .
H31 H 0.8422 0.0308 0.0688 0.065 Uiso 1 1 calc .
C32 C 0.80168(17) 0.13625(13) 0.11516(10) 0.0491(5) Uani 1 1 d .
H32 H 0.8854 0.1436 0.1349 0.059 Uiso 1 1 calc .
C33 C 0.70344(16) 0.19279(11) 0.12604(8) 0.0377(4) Uani 1 1 d .
H33 H 0.7216 0.2387 0.1527 0.045 Uiso 1 1 calc .
C34 C 0.35131(14) 0.13490(9) 0.16007(7) 0.0281(3) Uani 1 1 d .
C35 C 0.42270(15) 0.10720(9) 0.21600(8) 0.0324(3) Uani 1 1 d .
C36 C 0.41256(18) 0.02556(11) 0.23427(9) 0.0458(4) Uani 1 1 d .
H36 H 0.4608 0.0065 0.2715 0.055 Uiso 1 1 calc .
C37 C 0.3337(2) -0.02740(11) 0.19898(11) 0.0551(5) Uani 1 1 d .
H37 H 0.3299 -0.0827 0.2113 0.066 Uiso 1 1 calc .
C38 C 0.26003(19) 0.00062(11) 0.14536(11) 0.0525(5) Uani 1 1 d .
H38 H 0.2044 -0.0358 0.1220 0.063 Uiso 1 1 calc .
C39 C 0.26614(15) 0.08197(10) 0.12489(9) 0.0376(4) Uani 1 1 d .
C151 C 0.3279(2) 0.38124(15) 0.32239(11) 0.0650(6) Uani 1 1 d .
H15A H 0.3838 0.4066 0.3562 0.097 Uiso 1 1 calc R
H15B H 0.2476 0.4124 0.3168 0.097 Uiso 1 1 calc R
H15C H 0.3727 0.3800 0.2809 0.097 Uiso 1 1 calc R
C191 C 0.0840(2) 0.11589(11) 0.28591(11) 0.0549(5) Uani 1 1 d .
H19A H -0.0043 0.1359 0.2909 0.082 Uiso 1 1 calc R
H19B H 0.0899 0.0601 0.3017 0.082 Uiso 1 1 calc R
H19C H 0.1056 0.1178 0.2396 0.082 Uiso 1 1 calc R
C351 C 0.50971(16) 0.16275(11) 0.25714(8) 0.0384(4) Uani 1 1 d .
H35A H 0.4900 0.1567 0.3035 0.058 Uiso 1 1 calc R
H35B H 0.4948 0.2189 0.2436 0.058 Uiso 1 1 calc R
H35C H 0.6005 0.1485 0.2509 0.058 Uiso 1 1 calc R
C391 C 0.18609(18) 0.11182(13) 0.06607(10) 0.0519(5) Uani 1 1 d .
H39A H 0.1224 0.1513 0.0804 0.078 Uiso 1 1 calc R
H39B H 0.1411 0.0661 0.0450 0.078 Uiso 1 1 calc R
H39C H 0.2431 0.1373 0.0348 0.078 Uiso 1 1 calc R
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N3 Ni1 N1 128.16(5)
N3 Ni1 N4 94.38(5)
N1 Ni1 N4 119.02(5)
N3 Ni1 N2 124.09(5)
N1 Ni1 N2 95.03(5)
N4 Ni1 N2 92.04(5)
C1 N1 C14 118.46(12)
C1 N1 Ni1 124.28(10)
C14 N1 Ni1 117.08(9)
C3 N2 C7 118.38(14)
C3 N2 Ni1 123.10(10)
C7 N2 Ni1 116.29(11)
C21 N3 C34 118.68(12)
C21 N3 Ni1 125.17(10)
C34 N3 Ni1 115.02(9)
C27 N4 C23 118.86(13)
C27 N4 Ni1 115.00(10)
C23 N4 Ni1 125.04(10)
N1 C1 C2 123.85(13)
N1 C1 C8 121.62(13)
C2 C1 C8 114.53(13)
C1 C2 C3 129.55(14)
N2 C3 C4 119.19(14)
N2 C3 C2 121.41(13)
C4 C3 C2 119.41(14)
C5 C4 C3 121.12(16)
C4 C5 C6 118.91(16)
C7 C6 C5 118.43(16)
C6 C7 N2 123.96(16)
C13 C8 C9 117.95(14)
C13 C8 C1 118.61(13)
C9 C8 C1 123.34(14)
C10 C9 C8 120.47(16)
C11 C10 C9 120.68(16)
C12 C11 C10 119.66(15)
C11 C12 C13 119.85(16)
C12 C13 C8 121.38(15)
C19 C14 C15 120.74(16)
C19 C14 N1 120.28(15)
C15 C14 N1 118.97(16)
C16 C15 C14 118.3(2)
C16 C15 C151 120.5(2)
C14 C15 C151 121.18(17)
C17 C16 C15 121.2(2)
C18 C17 C16 119.99(19)
C17 C18 C19 121.6(2)
C14 C19 C18 118.0(2)
C14 C19 C191 121.62(16)
C18 C19 C191 120.36(19)
N3 C21 C22 124.26(13)
N3 C21 C28 119.74(13)
C22 C21 C28 115.99(13)
C21 C22 C23 128.61(13)
N4 C23 C24 118.73(14)
N4 C23 C22 121.34(13)
C24 C23 C22 119.93(14)
C25 C24 C23 121.05(15)
C24 C25 C26 119.40(15)
C27 C26 C25 117.77(15)
N4 C27 C26 124.15(15)
C29 C28 C33 118.42(15)
C29 C28 C21 122.31(14)
C33 C28 C21 119.27(14)
C28 C29 C30 120.60(16)
C31 C30 C29 120.20(18)
C32 C31 C30 120.04(17)
C31 C32 C33 119.92(17)
C28 C33 C32 120.77(17)
C35 C34 C39 120.39(15)
C35 C34 N3 120.13(13)
C39 C34 N3 119.45(14)
C36 C35 C34 118.94(16)
C36 C35 C351 118.85(15)
C34 C35 C351 122.20(14)
C37 C36 C35 121.24(18)
C36 C37 C38 119.72(17)
C37 C38 C39 121.46(17)
C38 C39 C34 118.15(17)
C38 C39 C391 121.07(16)
C34 C39 C391 120.76(16)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ni1 N3 1.9357(12)
Ni1 N1 1.9419(12)
Ni1 N4 1.9827(12)
Ni1 N2 1.9890(13)
N1 C1 1.3523(19)
N1 C14 1.4364(19)
N2 C3 1.3604(19)
N2 C7 1.361(2)
N3 C21 1.3498(18)
N3 C34 1.4351(19)
N4 C27 1.357(2)
N4 C23 1.3591(19)
C1 C2 1.383(2)
C1 C8 1.504(2)
C2 C3 1.418(2)
C3 C4 1.418(2)
C4 C5 1.360(2)
C5 C6 1.395(3)
C6 C7 1.358(3)
C8 C13 1.391(2)
C8 C9 1.393(2)
C9 C10 1.388(2)
C10 C11 1.379(3)
C11 C12 1.375(3)
C12 C13 1.389(2)
C14 C19 1.400(3)
C14 C15 1.406(2)
C15 C16 1.398(3)
C15 C151 1.499(3)
C16 C17 1.373(4)
C17 C18 1.364(4)
C18 C19 1.401(3)
C19 C191 1.493(3)
C21 C22 1.385(2)
C21 C28 1.508(2)
C22 C23 1.421(2)
C23 C24 1.420(2)
C24 C25 1.362(2)
C25 C26 1.394(3)
C26 C27 1.363(2)
C28 C29 1.387(2)
C28 C33 1.390(2)
C29 C30 1.389(2)
C30 C31 1.374(3)
C31 C32 1.374(3)
C32 C33 1.390(2)
C34 C35 1.401(2)
C34 C39 1.405(2)
C35 C36 1.393(2)
C35 C351 1.504(2)
C36 C37 1.369(3)
C37 C38 1.378(3)
C38 C39 1.398(3)
C39 C391 1.503(3)
