#------------------------------------------------------------------------------
#$Date: 2016-03-23 00:37:04 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179119 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/81/4308189.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_4308189
loop_
_publ_author_name
'Cory A. Black'
'Lyall R. Hanton'
'Mark D. Spicer'
_publ_contact_author             'Hanton, Lyall R.'
_publ_contact_author_email       lhanton@alkali.otago.ac.nz
_publ_section_title
;
Probing Anion-π Interactions in 1-D Co(II), Ni(II), and Cd(II)
Coordination Polymers Containing Flexible Pyrazine Ligands
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              3669
_journal_page_last               3679
_journal_paper_doi               10.1021/ic070194k
_journal_volume                  46
_journal_year                    2007
_chemical_formula_moiety         'C12 H18 Co N2 O3 S, 2(Cl1 O4), H2 O'
_chemical_formula_sum            'C12 H20 Cl2 Co N2 O12 S'
_chemical_formula_weight         546.19
_chemical_name_common            'Compound 4.H2O cbt'
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                87.170(5)
_cell_angle_beta                 88.412(5)
_cell_angle_gamma                85.967(5)
_cell_formula_units_Z            2
_cell_length_a                   7.018(5)
_cell_length_b                   7.443(5)
_cell_length_c                   19.420(5)
_cell_measurement_reflns_used    5198
_cell_measurement_temperature    85(2)
_cell_measurement_theta_max      32.01
_cell_measurement_theta_min      2.89
_cell_volume                     1010.4(10)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      85(2)
_diffrn_measured_fraction_theta_full 0.973
_diffrn_measured_fraction_theta_max 0.701
_diffrn_measurement_device_type  'CCD area detector'
_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     0.71069
_diffrn_reflns_av_R_equivalents  0.0572
_diffrn_reflns_av_sigmaI/netI    0.0424
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            16090
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         33.12
_diffrn_reflns_theta_min         2.10
_exptl_absorpt_coefficient_mu    1.282
_exptl_absorpt_correction_T_max  0.9300
_exptl_absorpt_correction_T_min  0.7692
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick 1996)'
_exptl_crystal_colour            'light orange'
_exptl_crystal_density_diffrn    1.795
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             558
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.06
_refine_diff_density_max         1.384
_refine_diff_density_min         -0.745
_refine_diff_density_rms         0.126
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.122
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     303
_refine_ls_number_reflns         5396
_refine_ls_number_restraints     12
_refine_ls_restrained_S_all      1.121
_refine_ls_R_factor_all          0.0582
_refine_ls_R_factor_gt           0.0430
_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)+(0.0337P)²+3.4969P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1122
_refine_ls_wR_factor_ref         0.1209
_reflns_number_gt                4355
_reflns_number_total             5396
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic070194ksi20070201_040954_5.cif
_cod_data_source_block           cbt
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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               4308189
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.2737(4) 0.1115(4) 0.14507(17) 0.0132(6) Uani 1 1 d . . .
H1 H 0.2170 0.0470 0.1123 0.016 Uiso 1 1 calc R . .
C2 C 0.4712(4) 0.1051(4) 0.14805(17) 0.0141(6) Uani 1 1 d . . .
H2 H 0.5443 0.0337 0.1179 0.017 Uiso 1 1 calc R . .
C3 C 0.4482(4) 0.2935(4) 0.23736(16) 0.0122(6) Uani 1 1 d . . .
H3 H 0.5056 0.3574 0.2702 0.015 Uiso 1 1 calc R . .
C4 C 0.2499(4) 0.3000(4) 0.23603(16) 0.0105(6) Uani 1 1 d . . .
C5 C 0.1271(4) 0.4090(5) 0.28583(17) 0.0145(6) Uani 1 1 d . . .
H5A H 0.1059 0.5312 0.2664 0.017 Uiso 1 1 calc R . .
H5B H 0.1953 0.4146 0.3283 0.017 Uiso 1 1 calc R . .
C6 C -0.0333(5) 0.1263(5) 0.36377(17) 0.0186(7) Uani 1 1 d . . .
H6A H -0.1405 0.0514 0.3707 0.022 Uiso 1 1 calc R . .
H6B H 0.0712 0.0543 0.3428 0.022 Uiso 1 1 calc R . .
C7 C 0.0273(5) 0.1846(5) 0.43242(17) 0.0170(6) Uani 1 1 d . . .
C8 C -0.1092(5) 0.2466(5) 0.48059(18) 0.0190(7) Uani 1 1 d . . .
H8 H -0.2380 0.2526 0.4700 0.023 Uiso 1 1 calc R . .
C9 C -0.0551(5) 0.2996(5) 0.54436(18) 0.0228(7) Uani 1 1 d . . .
H9 H -0.1476 0.3399 0.5763 0.027 Uiso 1 1 calc R . .
C10 C 0.1359(6) 0.2927(5) 0.56042(19) 0.0246(8) Uani 1 1 d . . .
H10 H 0.1722 0.3281 0.6031 0.030 Uiso 1 1 calc R . .
C11 C 0.2732(5) 0.2328(5) 0.5125(2) 0.0253(8) Uani 1 1 d . . .
H11 H 0.4018 0.2287 0.5233 0.030 Uiso 1 1 calc R . .
C12 C 0.2203(5) 0.1788(5) 0.44875(19) 0.0217(7) Uani 1 1 d . . .
H12 H 0.3134 0.1389 0.4169 0.026 Uiso 1 1 calc R . .
N1 N 0.1633(3) 0.2096(4) 0.18879(13) 0.0121(5) Uani 1 1 d . . .
N2 N 0.5592(3) 0.1989(4) 0.19325(14) 0.0123(5) Uani 1 1 d . . .
O1 O -0.1237(3) 0.1298(3) 0.08469(12) 0.0160(5) Uani 1 1 d D . .
O2 O -0.1674(3) 0.4698(3) 0.15136(13) 0.0171(5) Uani 1 1 d D . .
O3 O -0.1031(3) -0.0692(3) 0.21566(13) 0.0165(5) Uani 1 1 d D . .
O4 O -0.2188(4) -0.1981(4) 0.04348(15) 0.0244(6) Uani 1 1 d D . .
O11 O 0.4482(3) 0.4956(3) 0.08658(14) 0.0227(5) Uani 1 1 d . . .
O12 O 0.1760(3) 0.5659(4) 0.01899(13) 0.0232(5) Uani 1 1 d . . .
O13 O 0.1770(3) 0.6583(4) 0.13308(13) 0.0223(5) Uani 1 1 d . . .
O14 O 0.3697(3) 0.7947(3) 0.04683(13) 0.0202(5) Uani 1 1 d . . .
O21 O 0.4617(3) -0.3668(3) 0.34544(14) 0.0227(5) Uani 1 1 d . . .
O22 O 0.2685(3) -0.1688(4) 0.27462(14) 0.0242(6) Uani 1 1 d . . .
O23 O 0.5316(4) -0.0626(4) 0.32815(14) 0.0240(5) Uani 1 1 d . . .
O24 O 0.5816(3) -0.2614(4) 0.23781(14) 0.0234(5) Uani 1 1 d . . .
S1 S -0.10184(10) 0.31885(11) 0.30558(4) 0.01352(16) Uani 1 1 d . . .
Cl1 Cl 0.29425(10) 0.62780(10) 0.07195(4) 0.01382(16) Uani 1 1 d . . .
Cl2 Cl 0.46071(10) -0.21487(10) 0.29742(4) 0.01504(16) Uani 1 1 d . . .
Co1 Co -0.13756(5) 0.20233(6) 0.18900(2) 0.01081(11) Uani 1 1 d . . .
H1A H -0.148(7) 0.200(4) 0.0514(17) 0.031(13) Uiso 1 1 d D . .
H1B H -0.147(6) 0.028(3) 0.0714(19) 0.020(11) Uiso 1 1 d D . .
H2A H -0.266(4) 0.530(6) 0.138(3) 0.050(16) Uiso 1 1 d D . .
H2B H -0.078(4) 0.536(5) 0.141(2) 0.030(12) Uiso 1 1 d D . .
H3A H -0.182(6) -0.142(7) 0.229(3) 0.08(2) Uiso 1 1 d D . .
H3B H 0.002(4) -0.109(7) 0.230(3) 0.066(19) Uiso 1 1 d D . .
H4A H -0.333(3) -0.212(7) 0.035(3) 0.059(18) Uiso 1 1 d D . .
H4B H -0.156(6) -0.274(6) 0.020(2) 0.049(16) Uiso 1 1 d D . .
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'
Cl Cl 0.1484 0.1585 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 C1 C2 120.9(3) . . ?
N2 C2 C1 121.7(3) . . ?
N2 C3 C4 122.4(3) . . ?
N1 C4 C3 120.0(3) . . ?
N1 C4 C5 118.5(2) . . ?
C3 C4 C5 121.6(3) . . ?
C4 C5 S1 113.6(2) . . ?
C7 C6 S1 111.9(2) . . ?
C8 C7 C12 119.0(3) . . ?
C8 C7 C6 120.2(3) . . ?
C12 C7 C6 120.9(3) . . ?
C9 C8 C7 120.7(3) . . ?
C10 C9 C8 120.1(3) . . ?
C9 C10 C11 119.7(4) . . ?
C10 C11 C12 120.6(3) . . ?
C11 C12 C7 119.9(3) . . ?
C1 N1 C4 118.1(3) . . ?
C1 N1 Co1 120.6(2) . . ?
C4 N1 Co1 121.15(19) . . ?
C3 N2 C2 116.9(3) . . ?
C3 N2 Co1 123.2(2) . 1_655 ?
C2 N2 Co1 119.8(2) . 1_655 ?
C5 S1 C6 101.38(16) . . ?
C5 S1 Co1 94.87(11) . . ?
C6 S1 Co1 107.50(12) . . ?
O11 Cl1 O14 109.80(15) . . ?
O11 Cl1 O13 110.55(16) . . ?
O14 Cl1 O13 109.64(16) . . ?
O11 Cl1 O12 109.87(16) . . ?
O14 Cl1 O12 108.25(16) . . ?
O13 Cl1 O12 108.69(16) . . ?
O21 Cl2 O23 110.86(17) . . ?
O21 Cl2 O22 109.73(15) . . ?
O23 Cl2 O22 109.36(16) . . ?
O21 Cl2 O24 109.01(16) . . ?
O23 Cl2 O24 109.09(16) . . ?
O22 Cl2 O24 108.75(16) . . ?
O3 Co1 O2 174.01(10) . . ?
O3 Co1 N1 88.25(10) . . ?
O2 Co1 N1 91.07(10) . . ?
O3 Co1 O1 87.13(10) . . ?
O2 Co1 O1 86.92(10) . . ?
N1 Co1 O1 90.25(10) . . ?
O3 Co1 N2 92.06(10) . 1_455 ?
O2 Co1 N2 88.86(10) . 1_455 ?
N1 Co1 N2 177.72(11) . 1_455 ?
O1 Co1 N2 92.02(10) . 1_455 ?
O3 Co1 S1 98.13(8) . . ?
O2 Co1 S1 87.63(8) . . ?
N1 Co1 S1 80.88(8) . . ?
O1 Co1 S1 169.50(7) . . ?
N2 Co1 S1 96.84(8) 1_455 . ?
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
C1 N1 1.341(4) . ?
C1 C2 1.386(4) . ?
C2 N2 1.339(4) . ?
C3 N2 1.335(4) . ?
C3 C4 1.390(4) . ?
C4 N1 1.346(4) . ?
C4 C5 1.507(4) . ?
C5 S1 1.808(3) . ?
C6 C7 1.503(5) . ?
C6 S1 1.826(3) . ?
C7 C8 1.391(5) . ?
C7 C12 1.397(5) . ?
C8 C9 1.389(5) . ?
C9 C10 1.381(6) . ?
C10 C11 1.386(5) . ?
C11 C12 1.389(5) . ?
N1 Co1 2.116(3) . ?
N2 Co1 2.129(3) 1_655 ?
O1 Co1 2.120(2) . ?
O2 Co1 2.085(3) . ?
O3 Co1 2.060(3) . ?
O11 Cl1 1.434(2) . ?
O12 Cl1 1.452(3) . ?
O13 Cl1 1.444(2) . ?
O14 Cl1 1.442(3) . ?
O21 Cl2 1.430(3) . ?
O22 Cl2 1.445(3) . ?
O23 Cl2 1.432(3) . ?
O24 Cl2 1.457(3) . ?
S1 Co1 2.4893(11) . ?
Co1 N2 2.129(3) 1_455 ?
