#------------------------------------------------------------------------------
#$Date: 2016-03-26 18:26:27 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180429 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/98/7209886.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_7209886
loop_
_publ_author_name
'Wöhlert, Susanne'
'Jess, Inke'
'Englert, Ulli'
'Näther, Christian'
_publ_section_title
;
 Synthesis and crystal structures of Zn(ii) and Co(ii) coordination
 compounds with ortho substituted pyridine ligands: two structure types
 and polymorphism in the region of their coexistence
;
_journal_issue                   26
_journal_name_full               CrystEngComm
_journal_page_first              5326
_journal_paper_doi               10.1039/c3ce40208h
_journal_volume                  15
_journal_year                    2013
_chemical_formula_moiety         'C12 H8 Cl2 Co N4 S2'
_chemical_formula_sum            'C12 H8 Cl2 Co N4 S2'
_chemical_formula_weight         402.17
_chemical_name_systematic
;
?
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.6064(2)
_cell_length_b                   12.7726(3)
_cell_length_c                   14.6199(4)
_cell_measurement_reflns_used    28595
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.99
_cell_measurement_theta_min      2.12
_cell_volume                     1607.11(7)
_computing_cell_refinement       'X-Area (Stoe, 2008)'
_computing_data_collection       'X-Area (Stoe, 2008)'
_computing_data_reduction        'X-Area (Stoe, 2008)'
_computing_molecular_graphics
;
XP in SHELXTL (Sheldrick, 2008) and Diamond (Brandenburg, 2011)
;
_computing_publication_material  'XCIF in SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'STOE IPDS-2'
_diffrn_measurement_method       'omega 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  0.0307
_diffrn_reflns_av_sigmaI/netI    0.0153
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            28595
_diffrn_reflns_theta_full        28.99
_diffrn_reflns_theta_max         28.99
_diffrn_reflns_theta_min         2.12
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.655
_exptl_absorpt_correction_T_max  0.7014
_exptl_absorpt_correction_T_min  0.4860
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'X-Shape and X-Red32 (Stoe, 2008)'
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.662
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             804
_exptl_crystal_size_max          0.2906
_exptl_crystal_size_mid          0.1822
_exptl_crystal_size_min          0.1230
_refine_diff_density_max         0.258
_refine_diff_density_min         -0.286
_refine_diff_density_rms         0.038
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.027(13)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.111
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     190
_refine_ls_number_reflns         4250
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.111
_refine_ls_R_factor_all          0.0322
_refine_ls_R_factor_gt           0.0291
_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)+(0.0318P)²+0.1937P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0629
_refine_ls_wR_factor_ref         0.0640
_reflns_number_gt                4013
_reflns_number_total             4250
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce40208h.txt
_cod_data_source_block           br17
_cod_database_code               7209886
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -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
Co1 Co 0.50739(3) 0.238551(18) 0.731058(17) 0.04354(7) Uani 1 1 d .
N1 N 0.7102(2) 0.22005(16) 0.67587(14) 0.0573(4) Uani 1 1 d .
C1 C 0.8433(3) 0.22267(15) 0.66286(13) 0.0461(4) Uani 1 1 d .
S1 S 1.02734(7) 0.22870(6) 0.64536(5) 0.06620(16) Uani 1 1 d .
N2 N 0.5316(2) 0.25113(15) 0.86199(13) 0.0598(5) Uani 1 1 d .
C2 C 0.5343(3) 0.26081(16) 0.94076(14) 0.0506(5) Uani 1 1 d .
S2 S 0.53954(10) 0.27367(6) 1.05009(4) 0.07323(19) Uani 1 1 d .
N10 N 0.4129(2) 0.36635(12) 0.66701(11) 0.0424(3) Uani 1 1 d .
C10 C 0.3068(2) 0.43032(16) 0.70174(14) 0.0449(4) Uani 1 1 d .
C11 C 0.2411(3) 0.51302(16) 0.65528(17) 0.0534(5) Uani 1 1 d .
H11 H 0.1686 0.5566 0.6832 0.064 Uiso 1 1 calc R
C12 C 0.2864(3) 0.52894(18) 0.56579(17) 0.0589(6) Uani 1 1 d .
H12 H 0.2430 0.5828 0.5315 0.071 Uiso 1 1 calc R
C13 C 0.3961(3) 0.46440(19) 0.52816(16) 0.0614(6) Uani 1 1 d .
H13 H 0.4290 0.4745 0.4682 0.074 Uiso 1 1 calc R
C14 C 0.4568(3) 0.38485(18) 0.57966(14) 0.0534(5) Uani 1 1 d .
H14 H 0.5315 0.3416 0.5535 0.064 Uiso 1 1 calc R
Cl1 Cl 0.24979(9) 0.40522(7) 0.81179(4) 0.0751(2) Uani 1 1 d .
N20 N 0.3665(2) 0.11073(13) 0.71691(11) 0.0426(3) Uani 1 1 d .
C20 C 0.3415(3) 0.06003(16) 0.63884(15) 0.0475(4) Uani 1 1 d .
C21 C 0.2494(3) -0.02723(17) 0.62991(18) 0.0558(5) Uani 1 1 d .
H21 H 0.2379 -0.0606 0.5738 0.067 Uiso 1 1 calc R
C22 C 0.1754(3) -0.0634(2) 0.70636(19) 0.0634(6) Uani 1 1 d .
H22 H 0.1115 -0.1219 0.7031 0.076 Uiso 1 1 calc R
C23 C 0.1967(3) -0.0121(2) 0.78857(19) 0.0636(6) Uani 1 1 d .
H23 H 0.1466 -0.0352 0.8412 0.076 Uiso 1 1 calc R
C24 C 0.2929(3) 0.07357(18) 0.79119(15) 0.0527(5) Uani 1 1 d .
H24 H 0.3077 0.1074 0.8468 0.063 Uiso 1 1 calc R
Cl2 Cl 0.43005(10) 0.11229(6) 0.54344(4) 0.07211(19) Uani 1 1 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'
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'
Cl Cl 0.1484 0.1585 '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
N2 Co1 N1 109.01(9)
N2 Co1 N20 103.32(8)
N1 Co1 N20 113.26(8)
N2 Co1 N10 115.41(8)
N1 Co1 N10 105.32(8)
N20 Co1 N10 110.77(6)
C1 N1 Co1 162.38(19)
N1 C1 S1 178.9(2)
C2 N2 Co1 174.8(2)
N2 C2 S2 179.5(2)
C10 N10 C14 116.49(18)
C10 N10 Co1 126.07(14)
C14 N10 Co1 117.37(14)
N10 C10 C11 124.51(19)
N10 C10 Cl1 116.21(16)
C11 C10 Cl1 119.27(17)
C10 C11 C12 117.6(2)
C13 C12 C11 119.2(2)
C12 C13 C14 119.3(2)
N10 C14 C13 122.9(2)
C20 N20 C24 116.43(19)
C20 N20 Co1 124.88(14)
C24 N20 Co1 118.69(15)
N20 C20 C21 124.8(2)
N20 C20 Cl2 115.74(16)
C21 C20 Cl2 119.49(18)
C20 C21 C22 117.7(2)
C21 C22 C23 119.3(2)
C24 C23 C22 118.8(2)
N20 C24 C23 122.9(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co1 N2 1.9322(19)
Co1 N1 1.9375(19)
Co1 N20 2.0441(17)
Co1 N10 2.0499(16)
N1 C1 1.162(3)
C1 S1 1.606(2)
N2 C2 1.159(3)
C2 S2 1.607(2)
N10 C10 1.326(3)
N10 C14 1.353(3)
C10 C11 1.378(3)
C10 Cl1 1.712(2)
C11 C12 1.380(4)
C12 C13 1.368(4)
C13 C14 1.368(3)
N20 C20 1.330(3)
N20 C24 1.344(3)
C20 C21 1.374(3)
C20 Cl2 1.724(2)
C21 C22 1.367(4)
C22 C23 1.381(4)
C23 C24 1.372(3)
