#------------------------------------------------------------------------------
#$Date: 2016-03-24 00:58:58 +0100 (jue 24 de mar de 2016) $
#$Revision: 179549 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/18/4501845.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_4501845
loop_
_publ_author_name
'Kukovec, Boris-Marko'
'Vaz, Pedro D.'
'Calhorda, Maria José'
'Popović, Zora'
_publ_section_title
;
 Disappearing and Concomitant Polymorphism of Nickel(II) Complexes with
 6-Hydroxypicolinic Acid. Structural and Density Functional Theory Studies
;
_journal_issue                   8
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              3685
_journal_paper_doi               10.1021/cg100536m
_journal_volume                  10
_journal_year                    2010
_chemical_formula_moiety         'C22 H18 N4 Ni O6'
_chemical_formula_sum            'C22 H18 N4 Ni O6'
_chemical_formula_weight         493.11
_chemical_name_common
;
trans-bis(6-hydroxypicolinato-N,O)bis(pyridine)nickel(II)
;
_chemical_name_systematic
;
trans-bis(6-hydroxypyridine-2-carboxylato-N,O)bis(pyridine)
nickel(II)- monoclinic polymorph
;
_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
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 96.991(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.3358(3)
_cell_length_b                   27.5392(7)
_cell_length_c                   9.4855(3)
_cell_measurement_reflns_used    3834
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      34.00
_cell_measurement_theta_min      3.66
_cell_volume                     2161.31(12)
_computing_cell_refinement       'CrysAlis (Oxford Diffraction, 2006)'
_computing_data_collection       'CrysAlis (Oxford Diffraction, 2006)'
_computing_data_reduction        'CrysAlis (Oxford Diffraction, 2006)'
_computing_molecular_graphics
'ORTEP-3 (Farrugia, 2001), MERCURY 1.4.2 (CCDC, 2006)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type
'Oxford Diffraction Xcalibur2 diffractometer with Sapphire 3 CCD detector'
_diffrn_measurement_method       ω-scan
_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  0.0490
_diffrn_reflns_av_sigmaI/netI    0.0836
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            13268
_diffrn_reflns_theta_full        26.99
_diffrn_reflns_theta_max         26.99
_diffrn_reflns_theta_min         3.67
_diffrn_standards_interval_count '1 ref frame per 50 dc frames'
_exptl_absorpt_coefficient_mu    0.945
_exptl_absorpt_correction_T_max  0.85
_exptl_absorpt_correction_T_min  0.74
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'CrysAlis, Version 171.31.5 (Oxford Diffraction, 2006)'
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    1.515
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1016
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.17
_refine_diff_density_max         0.486
_refine_diff_density_min         -0.288
_refine_diff_density_rms         0.055
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.898
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     300
_refine_ls_number_reflns         4667
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.924
_refine_ls_R_factor_all          0.0908
_refine_ls_R_factor_gt           0.0398
_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)+(0.0482P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0831
_refine_ls_wR_factor_ref         0.0994
_reflns_number_gt                2432
_reflns_number_total             4667
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            cg100536m_si_001.cif
_cod_data_source_block           3
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4501845
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 0.58734(5) 0.128223(12) 0.38055(4) 0.04476(15) Uani 1 1 d .
N1 N 0.3994(3) 0.17501(7) 0.4200(2) 0.0436(6) Uani 1 1 d .
N2 N 0.7845(3) 0.08719(7) 0.3325(2) 0.0419(6) Uani 1 1 d .
N3 N 0.7021(3) 0.13960(8) 0.5890(2) 0.0483(6) Uani 1 1 d .
N4 N 0.4808(3) 0.11101(8) 0.1680(3) 0.0499(6) Uani 1 1 d .
O1 O 0.4345(2) 0.08013(6) 0.45749(19) 0.0489(5) Uani 1 1 d .
O2 O 0.2121(3) 0.07417(6) 0.5628(2) 0.0527(5) Uani 1 1 d .
O3 O 0.4901(3) 0.24650(7) 0.3316(3) 0.0724(7) Uani 1 1 d .
H13O H 0.5680 0.2287 0.3258 0.109 Uiso 1 1 calc R
O4 O 0.7217(3) 0.18124(6) 0.30358(19) 0.0513(5) Uani 1 1 d .
O5 O 0.9296(3) 0.19382(7) 0.1824(2) 0.0639(6) Uani 1 1 d .
O6 O 0.7108(3) 0.01645(6) 0.4207(2) 0.0618(6) Uani 1 1 d .
H26O H 0.7303 -0.0127 0.4204 0.093 Uiso 1 1 calc R
C1 C 0.2871(3) 0.15203(10) 0.4879(3) 0.0393(7) Uani 1 1 d .
C2 C 0.1606(4) 0.17516(10) 0.5365(3) 0.0529(8) Uani 1 1 d .
H2 H 0.0873 0.1581 0.5842 0.063 Uiso 1 1 calc R
C3 C 0.1434(4) 0.22493(11) 0.5132(3) 0.0616(9) Uani 1 1 d .
H3 H 0.0587 0.2419 0.5459 0.074 Uiso 1 1 calc R
C4 C 0.2518(4) 0.24817(10) 0.4424(4) 0.0604(9) Uani 1 1 d .
H4 H 0.2408 0.2812 0.4239 0.073 Uiso 1 1 calc R
C5 C 0.3794(4) 0.22265(10) 0.3975(3) 0.0538(8) Uani 1 1 d .
C6 C 0.3129(4) 0.09797(9) 0.5041(3) 0.0418(7) Uani 1 1 d .
C7 C 0.8860(4) 0.11423(10) 0.2639(3) 0.0420(7) Uani 1 1 d D
C8 C 1.0167(4) 0.09434(11) 0.2112(3) 0.0557(8) Uani 1 1 d .
H8 H 1.0850 0.1136 0.1642 0.067 Uiso 1 1 calc R
C9 C 1.0457(4) 0.04482(11) 0.2291(3) 0.0653(9) Uani 1 1 d .
H9 H 1.1337 0.0305 0.1938 0.078 Uiso 1 1 calc R
C10 C 0.9441(4) 0.01751(11) 0.2986(3) 0.0547(8) Uani 1 1 d .
H10 H 0.9612 -0.0157 0.3107 0.066 Uiso 1 1 calc R
C11 C 0.8153(4) 0.03990(10) 0.3511(3) 0.0432(7) Uani 1 1 d .
C12 C 0.8465(4) 0.16736(10) 0.2466(3) 0.0451(7) Uani 1 1 d D
C13 C 0.7437(4) 0.10164(11) 0.6738(3) 0.0619(9) Uani 1 1 d .
H13 H 0.7135 0.0707 0.6416 0.074 Uiso 1 1 calc R
C14 C 0.8293(5) 0.10648(13) 0.8068(4) 0.0775(11) Uani 1 1 d .
H14 H 0.8562 0.0793 0.8629 0.093 Uiso 1 1 calc R
C15 C 0.8741(5) 0.15198(13) 0.8551(4) 0.0739(11) Uani 1 1 d .
H15 H 0.9319 0.1562 0.9444 0.089 Uiso 1 1 calc R
C16 C 0.8325(4) 0.19081(12) 0.7700(3) 0.0622(9) Uani 1 1 d .
H16 H 0.8609 0.2221 0.8004 0.075 Uiso 1 1 calc R
C17 C 0.7482(4) 0.18320(11) 0.6392(3) 0.0543(8) Uani 1 1 d .
H17 H 0.7214 0.2101 0.5817 0.065 Uiso 1 1 calc R
C18 C 0.4336(4) 0.06521(11) 0.1411(3) 0.0578(8) Uani 1 1 d .
H18 H 0.4416 0.0431 0.2159 0.069 Uiso 1 1 calc R
C19 C 0.3740(4) 0.04939(13) 0.0077(4) 0.0719(10) Uani 1 1 d .
H19 H 0.3402 0.0174 -0.0074 0.086 Uiso 1 1 calc R
C20 C 0.3653(5) 0.08154(17) -0.1023(4) 0.0922(13) Uani 1 1 d .
H20 H 0.3235 0.0719 -0.1934 0.111 Uiso 1 1 calc R
C21 C 0.4186(5) 0.12800(14) -0.0774(4) 0.0846(12) Uani 1 1 d .
H21 H 0.4174 0.1500 -0.1519 0.101 Uiso 1 1 calc R
C22 C 0.4738(4) 0.14176(12) 0.0584(4) 0.0677(10) Uani 1 1 d .
H22 H 0.5077 0.1736 0.0751 0.081 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'
Ni Ni 0.3393 1.1124 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O4 Ni1 O1 174.20(8)
O4 Ni1 N2 80.07(9)
O1 Ni1 N2 105.65(8)
O4 Ni1 N1 94.52(9)
O1 Ni1 N1 79.74(8)
N2 Ni1 N1 174.58(8)
O4 Ni1 N3 91.34(8)
O1 Ni1 N3 89.58(8)
N2 Ni1 N3 90.34(9)
N1 Ni1 N3 90.28(9)
O4 Ni1 N4 90.24(8)
O1 Ni1 N4 89.29(8)
N2 Ni1 N4 85.56(9)
N1 Ni1 N4 94.03(9)
N3 Ni1 N4 175.28(9)
C5 N1 C1 117.0(3)
C5 N1 Ni1 131.0(2)
C1 N1 Ni1 111.84(17)
C11 N2 C7 118.6(2)
C11 N2 Ni1 130.0(2)
C7 N2 Ni1 111.23(18)
C17 N3 C13 116.6(3)
C17 N3 Ni1 123.1(2)
C13 N3 Ni1 120.1(2)
C22 N4 C18 117.8(3)
C22 N4 Ni1 124.2(2)
C18 N4 Ni1 117.7(2)
C6 O1 Ni1 116.09(17)
C5 O3 H13O 109.5
C12 O4 Ni1 116.55(17)
C11 O6 H26O 109.5
N1 C1 C2 123.5(3)
N1 C1 C6 114.2(2)
C2 C1 C6 122.3(3)
C1 C2 C3 118.5(3)
C1 C2 H2 120.8
C3 C2 H2 120.8
C4 C3 C2 118.8(3)
C4 C3 H3 120.6
C2 C3 H3 120.6
C3 C4 C5 119.9(3)
C3 C4 H4 120.1
C5 C4 H4 120.1
N1 C5 O3 118.2(3)
N1 C5 C4 122.4(3)
O3 C5 C4 119.4(3)
O2 C6 O1 124.6(2)
O2 C6 C1 117.9(3)
O1 C6 C1 117.5(3)
N2 C7 C8 121.9(3)
N2 C7 C12 116.5(3)
C8 C7 C12 121.6(3)
C7 C8 C9 118.9(3)
C7 C8 H8 120.6
C9 C8 H8 120.6
C10 C9 C8 119.4(3)
C10 C9 H9 120.3
C8 C9 H9 120.3
C9 C10 C11 119.0(3)
C9 C10 H10 120.5
C11 C10 H10 120.5
O6 C11 N2 114.5(2)
O6 C11 C10 123.3(3)
N2 C11 C10 122.2(3)
O5 C12 O4 124.8(3)
O5 C12 C7 120.4(3)
O4 C12 C7 114.8(2)
N3 C13 C14 122.8(3)
N3 C13 H13 118.6
C14 C13 H13 118.6
C15 C14 C13 119.0(3)
C15 C14 H14 120.5
C13 C14 H14 120.5
C16 C15 C14 118.8(3)
C16 C15 H15 120.6
C14 C15 H15 120.6
C15 C16 C17 119.0(3)
C15 C16 H16 120.5
C17 C16 H16 120.5
N3 C17 C16 123.9(3)
N3 C17 H17 118.1
C16 C17 H17 118.1
N4 C18 C19 122.7(3)
N4 C18 H18 118.6
C19 C18 H18 118.6
C20 C19 C18 118.6(3)
C20 C19 H19 120.7
C18 C19 H19 120.7
C19 C20 C21 119.3(3)
C19 C20 H20 120.3
C21 C20 H20 120.3
C20 C21 C22 119.2(4)
C20 C21 H21 120.4
C22 C21 H21 120.4
N4 C22 C21 122.3(3)
N4 C22 H22 118.8
C21 C22 H22 118.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ni1 O4 2.0292(19)
Ni1 O1 2.0339(18)
Ni1 N2 2.090(2)
Ni1 N1 2.097(2)
Ni1 N3 2.112(2)
Ni1 N4 2.155(2)
N1 C5 1.337(3)
N1 C1 1.356(3)
N2 C11 1.335(3)
N2 C7 1.352(3)
N3 C17 1.331(3)
N3 C13 1.339(4)
N4 C22 1.336(4)
N4 C18 1.336(4)
O1 C6 1.254(3)
O2 C6 1.249(3)
O3 C5 1.347(4)
O3 H13O 0.8200
O4 C12 1.288(3)
O5 C12 1.218(3)
O6 C11 1.324(3)
O6 H26O 0.8200
C1 C2 1.360(4)
C1 C6 1.509(4)
C2 C3 1.393(4)
C2 H2 0.9300
C3 C4 1.352(4)
C3 H3 0.9300
C4 C5 1.384(4)
C4 H4 0.9300
C7 C8 1.367(4)
C7 C12 1.504(4)
C8 C9 1.392(4)
C8 H8 0.9300
C9 C10 1.361(4)
C9 H9 0.9300
C10 C11 1.382(4)
C10 H10 0.9300
C13 C14 1.378(4)
C13 H13 0.9300
C14 C15 1.370(5)
C14 H14 0.9300
C15 C16 1.359(4)
C15 H15 0.9300
C16 C17 1.366(4)
C16 H16 0.9300
C17 H17 0.9300
C18 C19 1.373(4)
C18 H18 0.9300
C19 C20 1.364(5)
C19 H19 0.9300
C20 C21 1.366(5)
C20 H20 0.9300
C21 C22 1.368(5)
C21 H21 0.9300
C22 H22 0.9300
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
O4 Ni1 N1 C5 1.2(3)
O1 Ni1 N1 C5 -177.9(3)
N3 Ni1 N1 C5 92.6(3)
N4 Ni1 N1 C5 -89.3(3)
O4 Ni1 N1 C1 -174.10(18)
O1 Ni1 N1 C1 6.79(17)
N3 Ni1 N1 C1 -82.73(18)
N4 Ni1 N1 C1 95.34(18)
O4 Ni1 N2 C11 178.3(2)
O1 Ni1 N2 C11 -2.7(3)
N3 Ni1 N2 C11 87.0(2)
N4 Ni1 N2 C11 -90.7(2)
O4 Ni1 N2 C7 -6.60(17)
O1 Ni1 N2 C7 172.44(17)
N3 Ni1 N2 C7 -97.90(18)
N4 Ni1 N2 C7 84.43(18)
O4 Ni1 N3 C17 35.5(2)
O1 Ni1 N3 C17 -138.8(2)
N2 Ni1 N3 C17 115.6(2)
N1 Ni1 N3 C17 -59.0(2)
O4 Ni1 N3 C13 -139.0(2)
O1 Ni1 N3 C13 46.8(2)
N2 Ni1 N3 C13 -58.9(2)
N1 Ni1 N3 C13 126.5(2)
O4 Ni1 N4 C22 -22.4(3)
O1 Ni1 N4 C22 151.8(2)
N2 Ni1 N4 C22 -102.4(3)
N1 Ni1 N4 C22 72.1(3)
O4 Ni1 N4 C18 150.5(2)
O1 Ni1 N4 C18 -35.3(2)
N2 Ni1 N4 C18 70.5(2)
N1 Ni1 N4 C18 -114.9(2)
N2 Ni1 O1 C6 174.34(19)
N1 Ni1 O1 C6 -6.2(2)
N3 Ni1 O1 C6 84.1(2)
N4 Ni1 O1 C6 -100.5(2)
N2 Ni1 O4 C12 8.2(2)
N1 Ni1 O4 C12 -171.3(2)
N3 Ni1 O4 C12 98.3(2)
N4 Ni1 O4 C12 -77.2(2)
C5 N1 C1 C2 -1.9(4)
Ni1 N1 C1 C2 174.1(2)
C5 N1 C1 C6 177.4(2)
Ni1 N1 C1 C6 -6.5(3)
N1 C1 C2 C3 1.2(4)
C6 C1 C2 C3 -178.1(3)
C1 C2 C3 C4 0.6(5)
C2 C3 C4 C5 -1.5(5)
C1 N1 C5 O3 179.3(3)
Ni1 N1 C5 O3 4.1(4)
C1 N1 C5 C4 0.9(4)
Ni1 N1 C5 C4 -174.3(2)
C3 C4 C5 N1 0.8(5)
C3 C4 C5 O3 -177.5(3)
Ni1 O1 C6 O2 -175.5(2)
Ni1 O1 C6 C1 4.6(3)
N1 C1 C6 O2 -178.4(2)
C2 C1 C6 O2 1.0(4)
N1 C1 C6 O1 1.6(4)
C2 C1 C6 O1 -179.1(3)
C11 N2 C7 C8 1.2(4)
Ni1 N2 C7 C8 -174.5(2)
C11 N2 C7 C12 -179.7(2)
Ni1 N2 C7 C12 4.6(3)
N2 C7 C8 C9 -0.1(4)
C12 C7 C8 C9 -179.2(3)
C7 C8 C9 C10 -0.2(5)
C8 C9 C10 C11 -0.6(5)
C7 N2 C11 O6 179.2(2)
Ni1 N2 C11 O6 -6.0(4)
C7 N2 C11 C10 -2.1(4)
Ni1 N2 C11 C10 172.7(2)
C9 C10 C11 O6 -179.6(3)
C9 C10 C11 N2 1.8(4)
Ni1 O4 C12 O5 171.9(2)
Ni1 O4 C12 C7 -8.0(3)
N2 C7 C12 O5 -177.9(3)
C8 C7 C12 O5 1.2(4)
N2 C7 C12 O4 2.0(3)
C8 C7 C12 O4 -178.9(3)
C17 N3 C13 C14 0.2(5)
Ni1 N3 C13 C14 175.1(3)
N3 C13 C14 C15 0.0(6)
C13 C14 C15 C16 0.0(6)
C14 C15 C16 C17 -0.3(5)
C13 N3 C17 C16 -0.6(5)
Ni1 N3 C17 C16 -175.2(2)
C15 C16 C17 N3 0.6(5)
C22 N4 C18 C19 -2.3(5)
Ni1 N4 C18 C19 -175.7(2)
N4 C18 C19 C20 1.2(5)
C18 C19 C20 C21 1.2(6)
C19 C20 C21 C22 -2.5(6)
C18 N4 C22 C21 0.9(5)
Ni1 N4 C22 C21 173.8(3)
C20 C21 C22 N4 1.4(6)
