#------------------------------------------------------------------------------
#$Date: 2017-01-29 15:07:22 +0200 (Sun, 29 Jan 2017) $
#$Revision: 191063 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/66/2206602.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_2206602
loop_
_publ_author_name
'Sun, You-Min'
'Shi, Jing-Min'
'Zhang, Xia'
_publ_section_title
;
 Tetraaquadithiocyanatocobalt(II) bis(2-methylpyrazine 1,4-dioxide)
;
_journal_coeditor_code           XU6021
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m1501
_journal_page_last               m1502
_journal_paper_doi               10.1107/S1600536805021148
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          '[Co (N C S)2 (H2 O1)4], 2C5 H6 N2 O2'
_chemical_formula_moiety         'C2 H8 Co N2 O4 S2, 2C5 H6 N2 O2'
_chemical_formula_sum            'C12 H20 Co N6 O8 S2'
_chemical_formula_weight         499.39
_chemical_name_systematic
;
Tetraaquadithiocyanatocobalt(II) bis(2-methylpyrazine 1,4-dioxide)
;
_space_group_IT_number           12
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 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                 111.718(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   16.982(4)
_cell_length_b                   6.7616(14)
_cell_length_c                   10.120(2)
_cell_measurement_reflns_used    2566
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      28.1
_cell_measurement_theta_min      2.6
_cell_volume                     1079.5(4)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Bruker, 1997)'
_computing_data_reduction        'SAINT (Bruker, 1997)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2001)'
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 1.00
_diffrn_measured_fraction_theta_max 1.00
_diffrn_measurement_device_type  'Bruker SMART CCD area-detector'
_diffrn_measurement_method       'φ and 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  0.0476
_diffrn_reflns_av_sigmaI/netI    0.0385
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            2873
_diffrn_reflns_theta_full        25.5
_diffrn_reflns_theta_max         25.5
_diffrn_reflns_theta_min         2.2
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.038
_exptl_absorpt_correction_T_max  0.898
_exptl_absorpt_correction_T_min  0.815
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            pink
_exptl_crystal_density_diffrn    1.536
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             514
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.40
_refine_diff_density_min         -0.38
_refine_ls_extinction_coef       0.071(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL97
_refine_ls_goodness_of_fit_ref   1.116
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     91
_refine_ls_number_reflns         1095
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.127
_refine_ls_R_factor_all          0.033
_refine_ls_R_factor_gt           0.032
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0418P)²+0.4739P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.083
_refine_ls_wR_factor_ref         0.083
_reflns_number_gt                1045
_reflns_number_total             1095
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            xu6021.cif
_cod_data_source_block           I
_cod_depositor_comments
;
 Changing the _geom_torsion_publ_flag tag to _geom_hbond_publ_flag.

 Antanas Vaitkus,
 2017-01-29

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      'C 2/m'
_cod_database_code               2206602
_cod_database_fobs_code          2206602
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x, -y, z'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z'
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_type_symbol
Co1 0.5000 0.0000 1.0000 0.0314(2) Uani d SU 1 Co
O3 0.47093(8) 0.2257(2) 1.11867(13) 0.0399(4) Uani d D 1 O
H1 0.5132 0.2956 1.1718 0.050(6) Uiso d R 1 H
H2 0.4445 0.1845 1.1700 0.067(8) Uiso d RD 1 H
S1 0.19490(4) 0.0000 0.74284(8) 0.0443(3) Uani d SU 1 S
C6 0.29813(16) 0.0000 0.8185(2) 0.0324(5) Uani d SU 1 C
O2 0.08640(11) 0.0000 0.2685(2) 0.0445(5) Uani d S 1 O
N3 0.16402(12) 0.0000 0.2675(2) 0.0332(5) Uani d S 1 N
C5 0.3876(2) 0.0000 0.5304(3) 0.0681(12) Uani d S 1 C
H7 0.4202 0.1143 0.5262 0.103(11) Uiso d R 1 H
H6 0.3753 0.0000 0.6110 0.077(12) Uiso d SR 1 H
O1 0.40180(11) 0.0000 0.2740(2) 0.0439(5) Uani d S 1 O
N2 0.32485(13) 0.0000 0.2721(2) 0.0322(5) Uani d S 1 N
C4 0.25806(17) 0.0000 0.1483(3) 0.0390(6) Uani d S 1 C
H5 0.2673 0.0000 0.0633 0.047 Uiso calc SR 1 H
C2 0.31179(16) 0.0000 0.3966(2) 0.0363(6) Uani d S 1 C
N1 0.37080(14) 0.0000 0.8725(2) 0.0436(6) Uani d SU 1 N
C1 0.23011(15) 0.0000 0.3913(2) 0.0365(6) Uani d S 1 C
H3 0.2203 0.0000 0.4759 0.044 Uiso calc SR 1 H
C3 0.17716(17) 0.0000 0.1449(3) 0.0394(6) Uani d S 1 C
H4 0.1315 0.0000 0.0584 0.047 Uiso calc SR 1 H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Co1 0.0319(3) 0.0368(3) 0.0289(3) 0.000 0.0150(2) 0.000
O3 0.0418(7) 0.0440(8) 0.0415(7) -0.0068(6) 0.0243(6) -0.0080(6)
S1 0.0357(4) 0.0442(4) 0.0479(4) 0.000 0.0095(3) 0.000
C6 0.0387(9) 0.0328(12) 0.0279(11) 0.000 0.0148(9) 0.000
O2 0.0286(9) 0.0500(12) 0.0562(11) 0.000 0.0171(8) 0.000
N3 0.0295(10) 0.0324(11) 0.0377(11) 0.000 0.0123(8) 0.000
C5 0.0374(15) 0.133(4) 0.0314(14) 0.000 0.0102(12) 0.000
O1 0.0376(9) 0.0563(12) 0.0477(10) 0.000 0.0274(8) 0.000
N2 0.0354(10) 0.0330(11) 0.0319(10) 0.000 0.0169(8) 0.000
C4 0.0479(14) 0.0467(14) 0.0248(11) 0.000 0.0163(10) 0.000
C2 0.0350(12) 0.0489(15) 0.0265(11) 0.000 0.0131(10) 0.000
N1 0.0374(9) 0.0541(14) 0.0375(12) 0.000 0.0117(8) 0.000
C1 0.0368(13) 0.0479(15) 0.0277(11) 0.000 0.0152(10) 0.000
C3 0.0411(13) 0.0444(15) 0.0277(11) 0.000 0.0069(10) 0.000
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'
Co Co 0.3494 0.9721 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N1 Co1 N1 . 5_657 180.0000(10) ?
N1 Co1 O3 . 6 86.46(6) ?
N1 Co1 O3 5_657 6 93.54(6) ?
N1 Co1 O3 . . 86.46(6) y
N1 Co1 O3 5_657 . 93.54(6) ?
O3 Co1 O3 6 . 92.61(7) ?
N1 Co1 O3 . 5_657 93.54(6) ?
N1 Co1 O3 5_657 5_657 86.46(6) ?
O3 Co1 O3 6 5_657 87.39(7) ?
O3 Co1 O3 . 5_657 180.0 ?
N1 Co1 O3 . 2_657 93.54(6) ?
N1 Co1 O3 5_657 2_657 86.46(6) ?
O3 Co1 O3 6 2_657 180.0 ?
O3 Co1 O3 . 2_657 87.39(7) ?
O3 Co1 O3 5_657 2_657 92.61(7) ?
Co1 O3 H1 . . 115.8 ?
Co1 O3 H2 . . 113.5 ?
H1 O3 H2 . . 107.8 ?
N1 C6 S1 . . 179.7(2) ?
O2 N3 C1 . . 119.1(2) ?
O2 N3 C3 . . 121.0(2) ?
C1 N3 C3 . . 119.9(2) ?
C2 C5 H7 . . 106.2 ?
C2 C5 H6 . . 114.0 ?
H7 C5 H6 . . 111.5 ?
O1 N2 C4 . . 120.7(2) ?
O1 N2 C2 . . 119.67(19) ?
C4 N2 C2 . . 119.6(2) ?
N2 C4 C3 . . 121.3(2) ?
N2 C4 H5 . . 119.3 ?
C3 C4 H5 . . 119.3 ?
N2 C2 C1 . . 118.4(2) ?
N2 C2 C5 . . 117.6(2) ?
C1 C2 C5 . . 124.1(2) ?
C6 N1 Co1 . . 171.3(2) ?
N3 C1 C2 . . 121.6(2) ?
N3 C1 H3 . . 119.2 ?
C2 C1 H3 . . 119.2 ?
N3 C3 C4 . . 119.3(2) ?
N3 C3 H4 . . 120.4 ?
C4 C3 H4 . . 120.4 ?
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
Co1 N1 . 2.094(2) y
Co1 N1 5_657 2.094(2) ?
Co1 O3 6 2.1102(12) ?
Co1 O3 . 2.1102(12) y
Co1 O3 5_657 2.1102(12) ?
Co1 O3 2_657 2.1102(12) ?
O3 H1 . 0.8622 ?
O3 H2 . 0.8497 ?
S1 C6 . 1.633(3) ?
C6 N1 . 1.150(3) ?
O2 N3 . 1.322(2) ?
N3 C1 . 1.338(3) ?
N3 C3 . 1.339(3) ?
C5 C2 . 1.483(4) ?
C5 H7 . 0.9614 ?
C5 H6 . 0.9135 ?
O1 N2 . 1.300(3) ?
N2 C4 . 1.343(3) ?
N2 C2 . 1.358(3) ?
C4 C3 . 1.362(4) ?
C4 H5 . 0.9300 ?
C2 C1 . 1.368(3) ?
C1 H3 . 0.9300 ?
C3 H4 . 0.9300 ?
loop_
_geom_hbond_publ_flag
_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
y O3 H2 O1 1_556 0.85 1.94 2.746(2) 159
y O3 H1 O2 3_556 0.86 1.87 2.7175(19) 166
