#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201978 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/22/45/2224576.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_2224576
loop_
_publ_author_name
'Wang, Fang-Ming'
_publ_section_title
;
 1-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)pyridinium iodide
;
_journal_coeditor_code           BX2252
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o198
_journal_paper_doi               10.1107/S1600536809053938
_journal_volume                  66
_journal_year                    2010
_chemical_formula_iupac          'C14 H14 N3 +, I -'
_chemical_formula_moiety         'C14 H14 N3 +, I -'
_chemical_formula_sum            'C14 H14 I N3'
_chemical_formula_weight         351.18
_chemical_name_systematic
;
1-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)pyridinium iodide
;
_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                64.888(3)
_cell_angle_beta                 72.933(3)
_cell_angle_gamma                76.394(4)
_cell_formula_units_Z            2
_cell_length_a                   7.7048(15)
_cell_length_b                   9.9264(18)
_cell_length_c                   10.1772(19)
_cell_measurement_reflns_used    1236
_cell_measurement_temperature    291(2)
_cell_measurement_theta_max      22.09
_cell_measurement_theta_min      3.12
_cell_volume                     668.2(2)
_computing_cell_refinement       'SAINT (Bruker, 2000)'
_computing_data_collection       'SMART (Bruker, 2000)'
_computing_data_reduction        'SAINT (Bruker, 2000)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXTL (Sheldrick, 2008)'
_computing_structure_solution    'SHELXTL (Sheldrick, 2008)'
_diffrn_ambient_temperature      291(2)
_diffrn_measured_fraction_theta_full 0.979
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measurement_device_type  'Bruker SMART CCD area-detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0584
_diffrn_reflns_av_sigmaI/netI    0.0776
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            3353
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.27
_exptl_absorpt_coefficient_mu    2.382
_exptl_absorpt_correction_T_max  0.887
_exptl_absorpt_correction_T_min  0.493
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2000)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.745
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       piece
_exptl_crystal_F_000             344
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.944
_refine_diff_density_min         -0.484
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.000
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         2307
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.000
_refine_ls_R_factor_all          0.0529
_refine_ls_R_factor_gt           0.0434
_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)+(0.0301P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0898
_refine_ls_wR_factor_ref         0.0918
_reflns_number_gt                1840
_reflns_number_total             2307
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            bx2252.cif
_cod_data_source_block           I
_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 

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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2224576
_cod_database_fobs_code          2224576
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_type_symbol
_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
C C1 0.7976(9) 0.1720(7) 0.3724(7) 0.0574(18) Uani d . 1 . .
H H1A 0.7850 0.1418 0.4774 0.086 Uiso calc R 1 . .
H H1B 0.9149 0.1293 0.3311 0.086 Uiso calc R 1 . .
H H1C 0.7027 0.1374 0.3557 0.086 Uiso calc R 1 . .
C C2 0.7960(8) 0.4044(7) 0.1519(7) 0.0443(15) Uani d . 1 . .
H H2A 0.8121 0.3452 0.0977 0.053 Uiso calc R 1 . .
C C3 0.7870(8) 0.5551(6) 0.0807(7) 0.0422(15) Uani d . 1 . .
H H3A 0.7948 0.5992 -0.0214 0.051 Uiso calc R 1 . .
C C4 0.7660(8) 0.6442(6) 0.1610(6) 0.0387(14) Uani d . 1 . .
C C5 0.7505(8) 0.5736(6) 0.3135(6) 0.0422(15) Uani d . 1 . .
H H5A 0.7337 0.6297 0.3707 0.051 Uiso calc R 1 . .
C C6 0.7598(8) 0.4226(7) 0.3784(7) 0.0445(15) Uani d . 1 . .
H H6A 0.7506 0.3759 0.4806 0.053 Uiso calc R 1 . .
C C7 0.7700(8) 0.8070(6) 0.0779(6) 0.0339(13) Uani d . 1 . .
C C8 0.8426(8) 1.0150(6) -0.0938(6) 0.0395(14) Uani d . 1 . .
C C9 0.9152(8) 1.1306(7) -0.2232(7) 0.0443(15) Uani d . 1 . .
H H9A 1.0063 1.1104 -0.2983 0.053 Uiso calc R 1 . .
C C10 0.8473(9) 1.2748(7) -0.2354(7) 0.0498(17) Uani d . 1 . .
H H10A 0.8941 1.3536 -0.3202 0.060 Uiso calc R 1 . .
C C11 0.7082(9) 1.3076(7) -0.1230(7) 0.0482(16) Uani d . 1 . .
H H11A 0.6644 1.4071 -0.1361 0.058 Uiso calc R 1 . .
C C12 0.6369(8) 1.1955(6) 0.0047(7) 0.0423(15) Uani d . 1 . .
H H12A 0.5454 1.2161 0.0793 0.051 Uiso calc R 1 . .
C C13 0.7076(7) 1.0494(6) 0.0175(6) 0.0344(13) Uani d . 1 . .
C C14 0.5260(8) 0.8957(7) 0.2645(7) 0.0478(16) Uani d . 1 . .
H H14A 0.5225 0.7909 0.3245 0.072 Uiso calc R 1 . .
H H14B 0.4090 0.9405 0.2400 0.072 Uiso calc R 1 . .
H H14C 0.5541 0.9438 0.3187 0.072 Uiso calc R 1 . .
I I1 0.26309(6) 0.26836(5) 0.37099(4) 0.05037(19) Uani d . 1 . .
N N1 0.7821(6) 0.3387(5) 0.2996(6) 0.0432(12) Uani d . 1 . .
N N2 0.8779(7) 0.8606(5) -0.0548(5) 0.0426(12) Uani d . 1 . .
N N3 0.6668(6) 0.9141(5) 0.1277(5) 0.0367(11) Uani d . 1 . .
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'
I I -0.4742 1.8119 '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'
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 C1 H1A . . 109.5 ?
N1 C1 H1B . . 109.5 ?
H1A C1 H1B . . 109.5 ?
N1 C1 H1C . . 109.5 ?
H1A C1 H1C . . 109.5 ?
H1B C1 H1C . . 109.5 ?
N1 C2 C3 . . 121.1(5) ?
N1 C2 H2A . . 119.5 ?
C3 C2 H2A . . 119.5 ?
C2 C3 C4 . . 119.7(6) ?
C2 C3 H3A . . 120.1 ?
C4 C3 H3A . . 120.1 ?
C5 C4 C3 . . 118.0(5) ?
C5 C4 C7 . . 123.9(5) ?
C3 C4 C7 . . 118.1(5) ?
C6 C5 C4 . . 119.6(5) ?
C6 C5 H5A . . 120.2 ?
C4 C5 H5A . . 120.2 ?
N1 C6 C5 . . 121.8(6) ?
N1 C6 H6A . . 119.1 ?
C5 C6 H6A . . 119.1 ?
N2 C7 N3 . . 114.0(5) ?
N2 C7 C4 . . 121.4(5) ?
N3 C7 C4 . . 124.6(5) ?
N2 C8 C13 . . 110.2(5) ?
N2 C8 C9 . . 130.0(6) ?
C13 C8 C9 . . 119.8(5) ?
C10 C9 C8 . . 117.4(6) ?
C10 C9 H9A . . 121.3 ?
C8 C9 H9A . . 121.3 ?
C9 C10 C11 . . 122.1(6) ?
C9 C10 H10A . . 119.0 ?
C11 C10 H10A . . 119.0 ?
C12 C11 C10 . . 121.1(6) ?
C12 C11 H11A . . 119.5 ?
C10 C11 H11A . . 119.5 ?
C11 C12 C13 . . 116.7(6) ?
C11 C12 H12A . . 121.6 ?
C13 C12 H12A . . 121.6 ?
N3 C13 C12 . . 131.6(5) ?
N3 C13 C8 . . 105.5(5) ?
C12 C13 C8 . . 122.9(6) ?
N3 C14 H14A . . 109.5 ?
N3 C14 H14B . . 109.5 ?
H14A C14 H14B . . 109.5 ?
N3 C14 H14C . . 109.5 ?
H14A C14 H14C . . 109.5 ?
H14B C14 H14C . . 109.5 ?
C6 N1 C2 . . 119.9(5) ?
C6 N1 C1 . . 121.0(5) ?
C2 N1 C1 . . 119.1(5) ?
C7 N2 C8 . . 103.7(5) ?
C7 N3 C13 . . 106.5(5) ?
C7 N3 C14 . . 128.7(5) ?
C13 N3 C14 . . 124.6(5) ?
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
C1 N1 . 1.490(8) ?
C1 H1A . 0.9600 ?
C1 H1B . 0.9600 ?
C1 H1C . 0.9600 ?
C2 N1 . 1.343(7) ?
C2 C3 . 1.353(8) ?
C2 H2A . 0.9300 ?
C3 C4 . 1.395(7) ?
C3 H3A . 0.9300 ?
C4 C5 . 1.386(7) ?
C4 C7 . 1.475(8) ?
C5 C6 . 1.350(7) ?
C5 H5A . 0.9300 ?
C6 N1 . 1.336(7) ?
C6 H6A . 0.9300 ?
C7 N2 . 1.318(7) ?
C7 N3 . 1.357(7) ?
C8 N2 . 1.389(7) ?
C8 C13 . 1.397(8) ?
C8 C9 . 1.397(8) ?
C9 C10 . 1.368(8) ?
C9 H9A . 0.9300 ?
C10 C11 . 1.412(9) ?
C10 H10A . 0.9300 ?
C11 C12 . 1.368(8) ?
C11 H11A . 0.9300 ?
C12 C13 . 1.388(7) ?
C12 H12A . 0.9300 ?
C13 N3 . 1.369(7) ?
C14 N3 . 1.462(7) ?
C14 H14A . 0.9600 ?
C14 H14B . 0.9600 ?
C14 H14C . 0.9600 ?
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
N1 C2 C3 C4 . . . . 1.1(9) ?
C2 C3 C4 C5 . . . . -1.6(9) ?
C2 C3 C4 C7 . . . . 175.7(5) ?
C3 C4 C5 C6 . . . . 1.3(9) ?
C7 C4 C5 C6 . . . . -175.7(5) ?
C4 C5 C6 N1 . . . . -0.6(9) ?
C5 C4 C7 N2 . . . . 141.4(6) ?
C3 C4 C7 N2 . . . . -35.7(8) ?
C5 C4 C7 N3 . . . . -38.7(8) ?
C3 C4 C7 N3 . . . . 144.2(5) ?
N2 C8 C9 C10 . . . . 176.4(5) ?
C13 C8 C9 C10 . . . . -0.8(8) ?
C8 C9 C10 C11 . . . . -0.4(8) ?
C9 C10 C11 C12 . . . . 0.9(9) ?
C10 C11 C12 C13 . . . . -0.1(8) ?
C11 C12 C13 N3 . . . . -179.4(5) ?
C11 C12 C13 C8 . . . . -1.2(8) ?
N2 C8 C13 N3 . . . . 2.6(6) ?
C9 C8 C13 N3 . . . . -179.7(5) ?
N2 C8 C13 C12 . . . . -176.0(5) ?
C9 C8 C13 C12 . . . . 1.7(8) ?
C5 C6 N1 C2 . . . . 0.1(9) ?
C5 C6 N1 C1 . . . . 178.2(6) ?
C3 C2 N1 C6 . . . . -0.3(9) ?
C3 C2 N1 C1 . . . . -178.5(6) ?
N3 C7 N2 C8 . . . . 0.4(6) ?
C4 C7 N2 C8 . . . . -179.7(5) ?
C13 C8 N2 C7 . . . . -1.9(6) ?
C9 C8 N2 C7 . . . . -179.3(6) ?
N2 C7 N3 C13 . . . . 1.2(6) ?
C4 C7 N3 C13 . . . . -178.7(5) ?
N2 C7 N3 C14 . . . . 176.0(5) ?
C4 C7 N3 C14 . . . . -3.8(8) ?
C12 C13 N3 C7 . . . . 176.2(5) ?
C8 C13 N3 C7 . . . . -2.2(5) ?
C12 C13 N3 C14 . . . . 1.1(9) ?
C8 C13 N3 C14 . . . . -177.3(5) ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30655966
