#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/89/2008973.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2008973
loop_
_publ_author_name
'S. Shanmuga Sundara Raj'
'Hoong-Kun Fun'
'De-Zhong Niu'
'Zai-Sheng Lu'
'Bai-Wang Sun'
'Bao-Lin Song'
'Xiao-Zeng You'
_publ_section_title
Bis[1-hydroxy-3-methylpyridine-2(1H)-thionato-O,S]nickel(II)
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1410
_journal_page_last               1411
_journal_paper_doi               10.1107/S010827019900699X
_journal_volume                  55
_journal_year                    1999
_chemical_formula_iupac          '[Ni (C6 H6 N O S)2]'
_chemical_formula_sum            'C12 H12 N2 Ni O2 S2'
_chemical_formula_weight         339.07
_chemical_name_systematic
;
 Bis[3-methyl-1-hydroxy-2(1H)-pyridinethioato-O,S]nickel(II)
;
_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'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 93.2950(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.3437(3)
_cell_length_b                   24.6375(8)
_cell_length_c                   7.4493(3)
_cell_measurement_reflns_used    7131
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      38.60
_cell_measurement_theta_min      2.78
_cell_volume                     1345.58(9)
_computing_cell_refinement       'SAINT (Siemens, 1996b)'
_computing_data_collection       'SMART (Siemens, 1996a)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    SHELXTL
_computing_publication_material
'SHELXTL, PARST (Nardelli, 1995) and PLATON (Spek, 1990)'
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 8.33
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Siemens SMART CCD area-detector'
_diffrn_measurement_method       ω
_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  0.079
_diffrn_reflns_av_sigmaI/netI    0.0609
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            7820
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25
_diffrn_reflns_theta_min         2.78
_exptl_absorpt_coefficient_mu    1.749
_exptl_absorpt_correction_T_max  0.792
_exptl_absorpt_correction_T_min  0.513
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.674
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             696
_exptl_crystal_size_max          0.44
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.14
_refine_diff_density_max         1.223
_refine_diff_density_min         -0.539
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.107
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     174
_refine_ls_number_reflns         2341
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.107
_refine_ls_R_factor_all          0.062
_refine_ls_R_factor_gt           0.055
_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)+(0.0809P)²+0.8304P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.148
_reflns_number_gt                2039
_reflns_number_total             2341
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sk1298.cif
_cod_data_source_block           sbl1m
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2008973
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_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Ni1 0.81630(7) 0.13276(2) 0.82319(7) 0.0374(2) Uani d . 1 . . Ni
S1 0.54883(15) 0.10999(5) 0.72577(16) 0.0451(3) Uani d . 1 . . S
S2 0.76202(16) 0.21735(5) 0.79507(16) 0.0447(3) Uani d . 1 . . S
O1 0.8676(4) 0.05957(12) 0.8662(5) 0.0452(7) Uani d . 1 . . O
O2 1.0571(4) 0.14993(11) 0.8964(4) 0.0388(7) Uani d . 1 . . O
N1 0.7374(5) 0.02377(14) 0.8307(5) 0.0397(8) Uani d . 1 . . N
N2 1.1045(5) 0.20166(14) 0.9073(5) 0.0393(8) Uani d . 1 . . N
C1 0.5725(6) 0.04114(18) 0.7628(5) 0.0379(9) Uani d . 1 . . C
C2 0.4333(6) 0.00252(19) 0.7244(6) 0.0434(10) Uani d . 1 . . C
C3 0.4715(7) -0.0506(2) 0.7609(7) 0.0526(12) Uani d . 1 . . C
H3A 0.3812 -0.0765 0.7382 0.063 Uiso calc R 1 . . H
C4 0.6431(7) -0.06697(18) 0.8316(6) 0.0513(12) Uani d . 1 . . C
H4A 0.6671 -0.1034 0.8547 0.062 Uiso calc R 1 . . H
C5 0.7729(7) -0.02932(18) 0.8657(6) 0.0456(10) Uani d . 1 . . C
H5A 0.8874 -0.0397 0.9136 0.055 Uiso calc R 1 . . H
C6 0.2510(6) 0.0214(2) 0.6503(7) 0.0562(12) Uani d . 1 . . C
H6A 0.1626 -0.0068 0.6637 0.084 Uiso calc R 1 . . H
H6B 0.2576 0.0300 0.5251 0.084 Uiso calc R 1 . . H
H6C 0.2155 0.0532 0.7144 0.084 Uiso calc R 1 . . H
C7 1.2783(6) 0.21462(19) 0.9607(6) 0.0454(10) Uani d . 1 . . C
H7A 1.3636 0.1872 0.9837 0.054 Uiso calc R 1 . . H
C8 1.3282(7) 0.2666(2) 0.9809(7) 0.0511(11) Uani d . 1 . . C
H8A 1.4469 0.2754 1.0209 0.061 Uiso calc R 1 . . H
C9 1.2008(7) 0.30779(19) 0.9414(6) 0.0506(11) Uani d . 1 . . C
H9A 1.2350 0.3440 0.9556 0.061 Uiso calc R 1 . . H
C10 1.0268(6) 0.29507(18) 0.8821(6) 0.0429(10) Uani d . 1 . . C
C11 0.9780(6) 0.23983(16) 0.8647(5) 0.0354(9) Uani d . 1 . . C
C12 0.8896(7) 0.33830(19) 0.8338(7) 0.0536(12) Uani d . 1 . . C
H12A 0.9460 0.3733 0.8477 0.080 Uiso calc R 1 . . H
H12B 0.7901 0.3357 0.9115 0.080 Uiso calc R 1 . . H
H12C 0.8446 0.3336 0.7112 0.080 Uiso calc R 1 . . H
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'
S S 0.1246 0.1234 '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
_geom_angle_publ_flag
O1 Ni1 O2 89.40(10) y
O1 Ni1 S1 88.70(10) y
O2 Ni1 S1 176.20(10) y
O1 Ni1 S2 175.70(10) y
O2 Ni1 S2 88.60(10) y
S1 Ni1 S2 93.50(10) y
C1 S1 Ni1 97.0(2) y
C11 S2 Ni1 96.90(10) y
N1 O1 Ni1 118.4(3) y
N2 O2 Ni1 118.5(2) y
O1 N1 C1 119.1(4) ?
O1 N1 C5 118.6(4) ?
C1 N1 C5 122.3(4) ?
O2 N2 C11 118.9(4) ?
O2 N2 C7 119.1(4) ?
C11 N2 C7 122.1(4) ?
N1 C1 C2 118.9(4) ?
N1 C1 S1 116.7(3) ?
C2 C1 S1 124.3(4) ?
C3 C2 C1 117.9(5) ?
C3 C2 C6 122.9(4) ?
C1 C2 C6 119.2(4) ?
C2 C3 C4 121.6(4) ?
C5 C4 C3 119.1(4) ?
C4 C5 N1 120.2(5) ?
C8 C7 N2 120.4(4) ?
C7 C8 C9 119.7(5) ?
C10 C9 C8 120.3(4) ?
C9 C10 C11 118.6(4) ?
C9 C10 C12 121.3(4) ?
C11 C10 C12 120.0(4) ?
N2 C11 C10 118.9(4) ?
N2 C11 S2 117.1(3) ?
C10 C11 S2 124.0(3) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Ni1 O1 . 1.866(3) y
Ni1 O2 . 1.869(3) y
Ni1 S1 . 2.1300(10) y
Ni1 S2 . 2.1300(10) y
S1 C1 . 1.726(4) y
S2 C11 . 1.731(4) y
O1 N1 . 1.316(5) y
O2 N2 . 1.323(5) y
N1 C1 . 1.355(6) ?
N1 C5 . 1.356(6) ?
N2 C11 . 1.347(5) ?
N2 C7 . 1.353(6) ?
C1 C2 . 1.413(6) ?
C2 C3 . 1.361(7) ?
C2 C6 . 1.493(7) ?
C3 C4 . 1.398(8) ?
C4 C5 . 1.344(7) ?
C7 C8 . 1.339(7) ?
C8 C9 . 1.399(7) ?
C9 C10 . 1.364(7) ?
C10 C11 . 1.411(6) ?
C10 C12 . 1.496(6) ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C5 H5A O1 3_757 0.93 2.41 3.303(6) 160 yes
C6 H6B \p(Cg3) 3_656 0.96 2.68 3.552 151 yes
C12 H12C \p(Cg2) 4_565 0.96 2.83 3.653 145 yes
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
O1 Ni1 S1 C1 1.47(16)
O2 Ni1 S1 C1 62.4(15)
S2 Ni1 S1 C1 -174.81(14)
O1 Ni1 S2 C11 61.9(13)
O2 Ni1 S2 C11 -1.16(15)
S1 Ni1 S2 C11 -177.95(13)
O2 Ni1 O1 N1 -178.1(3)
S1 Ni1 O1 N1 -1.4(3)
S2 Ni1 O1 N1 118.8(13)
O1 Ni1 O2 N2 -175.2(3)
S1 Ni1 O2 N2 123.9(14)
S2 Ni1 O2 N2 1.0(2)
Ni1 O1 N1 C1 0.7(5)
Ni1 O1 N1 C5 -178.5(3)
Ni1 O2 N2 C11 -0.2(4)
Ni1 O2 N2 C7 179.8(3)
O1 N1 C1 C2 179.8(3)
C5 N1 C1 C2 -1.1(6)
O1 N1 C1 S1 0.8(5)
C5 N1 C1 S1 180.0(3)
Ni1 S1 C1 N1 -1.6(3)
Ni1 S1 C1 C2 179.5(3)
N1 C1 C2 C3 1.2(6)
S1 C1 C2 C3 -180.0(3)
N1 C1 C2 C6 179.8(4)
S1 C1 C2 C6 -1.4(6)
C1 C2 C3 C4 -0.9(7)
C6 C2 C3 C4 -179.5(4)
C2 C3 C4 C5 0.6(7)
C3 C4 C5 N1 -0.4(7)
O1 N1 C5 C4 179.8(4)
C1 N1 C5 C4 0.7(7)
O2 N2 C7 C8 -177.0(4)
C11 N2 C7 C8 3.0(7)
N2 C7 C8 C9 -1.8(7)
C7 C8 C9 C10 -0.2(7)
C8 C9 C10 C11 1.0(7)
C8 C9 C10 C12 -178.2(4)
O2 N2 C11 C10 177.9(3)
C7 N2 C11 C10 -2.1(6)
O2 N2 C11 S2 -1.0(5)
C7 N2 C11 S2 179.0(3)
C9 C10 C11 N2 0.1(6)
C12 C10 C11 N2 179.3(4)
C9 C10 C11 S2 178.8(3)
C12 C10 C11 S2 -1.9(6)
Ni1 S2 C11 N2 1.4(3)
Ni1 S2 C11 C10 -177.3(3)
