#------------------------------------------------------------------------------
#$Date: 2016-03-26 00:04:03 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180058 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/04/7050427.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_7050427
loop_
_publ_author_name
'Matthews, Craig J.'
'Broughton, Vanessa'
'Bernardinelli, Gérald'
'Melich, Xavier'
'Brand, Guy'
'Willis, Anthony C.'
'Williams, Alan F.'
_publ_section_title
;
 Molecular bricklaying: the protonated benzimidazole moiety as a
 synthon for crystal engineering
;
_journal_issue                   2
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              354
_journal_paper_doi               10.1039/b207073a
_journal_volume                  27
_journal_year                    2003
_chemical_formula_moiety         '(C16 H16 N4) (Co Cl4)'
_chemical_formula_sum            'C16 H16 Cl4 Co N4'
_chemical_formula_weight         461.1
_chemical_name_systematic
;
1,2-bis(1H-benzimidazolonium-2-yl)ethane tetrachlorocobaltate(II)
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.0.1
_audit_creation_date             2000-11-27
_audit_creation_method           from_xtal_archive_file_using_CIFIO
_audit_update_record             2002-06-07
_cell_angle_alpha                90.00000
_cell_angle_beta                 104.724(9)
_cell_angle_gamma                90.00000
_cell_formula_units_Z            4
_cell_length_a                   10.5048(8)
_cell_length_b                   10.1302(6)
_cell_length_c                   18.3692(13)
_cell_measurement_reflns_used    11725
_cell_measurement_temperature    200
_cell_measurement_theta_max      26
_cell_measurement_theta_min      2.8
_cell_volume                     1890.6(2)
_computing_cell_refinement       'CELL (Stoe & Cie, 1999)'
_computing_data_collection       'EXPOSE (Stoe & Cie, 1999)'
_computing_data_reduction        'XRED (Stoe & Cie, 1999)'
_computing_molecular_graphics    xtal_gx3
_computing_publication_material  xtal_BONDLA_CIFIO
_computing_structure_refinement  xtal_CRYLSQ
_computing_structure_solution    Multan_87
_diffrn_detector_area_resol_mean 6
_diffrn_measurement_device_type  'Stoe Ipds'
_diffrn_measurement_method       φ
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .031
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            .113720+05
_diffrn_reflns_theta_max         25.96
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    1.48
_exptl_absorpt_correction_T_max  .9212
_exptl_absorpt_correction_T_min  .7893
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'XRED; Stoe & Cie, 1999'
_exptl_crystal_colour            'light blue'
_exptl_crystal_density_diffrn    1.634
_exptl_crystal_density_meas      ?
_exptl_crystal_description       prism
_exptl_crystal_size_max          .25
_exptl_crystal_size_mid          .10
_exptl_crystal_size_min          .075
_refine_diff_density_max         .465
_refine_diff_density_min         -.312
_refine_ls_abs_structure_details none
_refine_ls_extinction_coef       .00000
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.942
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_number_parameters     138
_refine_ls_number_reflns         1456
_refine_ls_R_factor_gt           .033
_refine_ls_shift/su_max          .44-4
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     ω==1/[σ²(Fo)+0.0002(Fo²)]
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .039
_reflns_number_gt                1415
_reflns_number_total             1765
_reflns_threshold_expression     'refl observed if Fo > 4.0 σ(Fo)'
_cod_data_source_file            b207073a.txt
_cod_data_source_block           XAVI
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not_measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_cell_volume        1890.6(3)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               7050427
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
-x,+y,1/2-z
-x,-y,-z
+x,-y,1/2+z
1/2+x,1/2+y,+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-z
1/2+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_occupancy
_atom_site_adp_type
Co1 .50000 .37801(5) .25000 .0266(3) 1.00000 Uani
Cl1 .39405(7) .50941(7) .31662(5) .0384(4) 1.00000 Uani
Cl2 .65188(6) .24747(7) .32846(5) .0377(4) 1.00000 Uani
N1 .5045(3) .7794(3) .40050(13) .0296(11) 1.00000 Uani
N2 .5878(3) .9736(3) .39516(14) .0333(12) 1.00000 Uani
C1 .5136(3) .8790(3) .35506(16) .0315(13) 1.00000 Uani
C2 .5749(3) .8094(3) .47369(15) .0276(13) 1.00000 Uani
C3 .5937(3) .7407(3) .54105(16) .0332(14) 1.00000 Uani
C4 .6695(3) .8035(4) .60444(18) .0375(15) 1.00000 Uani
C5 .7242(3) .9275(4) .60066(18) .0391(16) 1.00000 Uani
C6 .7055(3) .9963(3) .53371(18) .0361(15) 1.00000 Uani
C7 .6289(3) .9345(3) .47005(16) .0289(13) 1.00000 Uani
C8 .4511(3) .8830(5) .27301(18) .0445(18) 1.00000 Uani
H01 .471(4) .710(4) .386(3) .05000 1.00000 Uiso
H02 .604(4) 1.045(4) .376(3) .05000 1.00000 Uiso
H3 .556(4) .650(4) .541(2) .05000 1.00000 Uiso
H4 .682(4) .764(4) .649(3) .05000 1.00000 Uiso
H5 .775(4) .967(4) .642(3) .05000 1.00000 Uiso
H6 .743(4) 1.087(4) .532(2) .05000 1.00000 Uiso
H81 .402(4) .808(4) .262(2) .05000 1.00000 Uiso
H82 .403(4) .951(4) .261(3) .05000 1.00000 Uiso
loop_
_atom_type_symbol
_atom_type_scat_source
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
C Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1 .002 .002
H Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1 0 0
N Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1 .004 .003
Co Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1 .299 .973
Cl Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1 .132 .159
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_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
Cl1 Co1 Cl2 . . . 110.96(3) .
Cl1 Co1 Cl1 . . 2_655 108.58(4) .
Cl1 Co1 Cl2 . . 2_655 108.61(3) .
Cl2 Co1 Cl1 . . 2_655 108.61(3) .
Cl2 Co1 Cl2 . . 2_655 109.13(3) .
Cl1 Co1 Cl2 2_655 . 2_655 110.96(3) .
C1 N1 C2 . . . 109.6(3) .
C1 N1 H01 . . . 123(3) .
C2 N1 H01 . . . 127(3) .
C1 N2 C7 . . . 109.4(3) .
C1 N2 H02 . . . 123(3) .
C7 N2 H02 . . . 128(3) .
N1 C1 N2 . . . 108.9(3) .
N1 C1 C8 . . . 125.1(3) .
N2 C1 C8 . . . 125.9(3) .
N1 C2 C3 . . . 132.1(3) .
N1 C2 C7 . . . 105.9(3) .
C3 C2 C7 . . . 121.9(3) .
C2 C3 C4 . . . 116.1(3) .
C2 C3 H3 . . . 120(2) .
C4 C3 H3 . . . 124(2) .
C3 C4 C5 . . . 121.9(3) .
C3 C4 H4 . . . 119(3) .
C5 C4 H4 . . . 119(3) .
C4 C5 C6 . . . 122.2(3) .
C4 C5 H5 . . . 121(3) .
C6 C5 H5 . . . 117(3) .
C5 C6 C7 . . . 116.3(3) .
C5 C6 H6 . . . 121.7(19) .
C7 C6 H6 . . . 122.0(19) .
N2 C7 C2 . . . 106.1(3) .
N2 C7 C6 . . . 132.2(3) .
C2 C7 C6 . . . 121.6(3) .
C1 C8 H81 . . . 106(3) .
C1 C8 H82 . . . 112(3) .
C1 C8 C8 . . 2_655 112.7(3) .
H81 C8 H82 . . . 111(4) .
H81 C8 C8 . . 2_655 108(3) .
H82 C8 C8 . . 2_655 108(3) .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
Co1 Cl1 . . 2.2804(8)
Co1 Cl2 . . 2.2810(7)
Co1 Cl1 . 2_655 2.2804(8)
Co1 Cl2 . 2_655 2.2810(7)
N1 C1 . . 1.328(4)
N1 C2 . . 1.393(4)
N1 H01 . . .81(4)
N2 C1 . . 1.333(4)
N2 C7 . . 1.391(4)
N2 H02 . . .84(5)
C1 C8 . . 1.484(4)
C2 C3 . . 1.389(4)
C2 C7 . . 1.397(4)
C3 C4 . . 1.387(4)
C3 H3 . . 1.00(4)
C4 C5 . . 1.390(5)
C4 H4 . . .89(4)
C5 C6 . . 1.383(5)
C5 H5 . . .91(4)
C6 C7 . . 1.389(4)
C6 H6 . . 1.00(4)
C8 H81 . . .92(4)
C8 H82 . . .85(4)
C8 C8 . 2_655 1.487(5)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N1 H01 Cl1 . . . 0.81(4) 2.42(4) 3.208(2) 166(4)
N2 H02 Cl2 . . 1_545 0.84(4) 2.33(4) 3.173(3) 178(3)
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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
C2 N1 C1 N2 . . . . .3(4) .
C2 N1 C1 C8 . . . . -179.8(3) .
H01 N1 C1 N2 . . . . -173(4) .
H01 N1 C1 C8 . . . . 7(4) .
C1 N1 C2 C3 . . . . 178.5(3) .
C1 N1 C2 C7 . . . . -.4(3) .
H01 N1 C2 C3 . . . . -9(4) .
H01 N1 C2 C7 . . . . 172(4) .
C7 N2 C1 N1 . . . . -.1(4) .
C7 N2 C1 C8 . . . . -180.0(3) .
H02 N2 C1 N1 . . . . -179(3) .
H02 N2 C1 C8 . . . . 0(3) .
C1 N2 C7 C2 . . . . -.2(3) .
C1 N2 C7 C6 . . . . -179.3(3) .
H02 N2 C7 C2 . . . . 179(4) .
H02 N2 C7 C6 . . . . 0(4) .
N1 C1 C8 H81 . . . . 4(3) .
N1 C1 C8 H82 . . . . 125(3) .
N1 C1 C8 C8 . . . 2_655 -113.9(4) .
N2 C1 C8 H81 . . . . -176(3) .
N2 C1 C8 H82 . . . . -55(3) .
N2 C1 C8 C8 . . . 2_655 66.0(5) .
N1 C2 C3 C4 . . . . -178.8(3) .
N1 C2 C3 H3 . . . . 3(3) .
C7 C2 C3 C4 . . . . -.1(5) .
C7 C2 C3 H3 . . . . -178(3) .
N1 C2 C7 N2 . . . . .3(3) .
N1 C2 C7 C6 . . . . 179.6(3) .
C3 C2 C7 N2 . . . . -178.7(3) .
C3 C2 C7 C6 . . . . .6(5) .
C2 C3 C4 C5 . . . . -.4(5) .
C2 C3 C4 H4 . . . . 178(3) .
H3 C3 C4 C5 . . . . 177(3) .
H3 C3 C4 H4 . . . . -4(4) .
C3 C4 C5 C6 . . . . .6(5) .
C3 C4 C5 H5 . . . . -179(3) .
H4 C4 C5 C6 . . . . -178(3) .
H4 C4 C5 H5 . . . . 2(4) .
C4 C5 C6 C7 . . . . -.1(5) .
C4 C5 C6 H6 . . . . 178(3) .
H5 C5 C6 C7 . . . . 180(3) .
H5 C5 C6 H6 . . . . -2(4) .
C5 C6 C7 N2 . . . . 178.6(3) .
C5 C6 C7 C2 . . . . -.5(5) .
H6 C6 C7 N2 . . . . 0(3) .
H6 C6 C7 C2 . . . . -179(3) .
