#------------------------------------------------------------------------------
#$Date: 2019-11-26 10:48:14 +0200 (Tue, 26 Nov 2019) $
#$Revision: 243263 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/34/4133494.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_4133494
loop_
_publ_author_name
'Mills, Michelle B.'
'Wohlhauser, Tobie'
'Stein, Benjamin'
'Verduyn, Willem R.'
'Song, Ellen'
'Dechambenoit, Pierre'
'Rouzières, Mathieu'
'Clérac, Rodolphe'
'Preuss, Kathryn E.'
_publ_section_title
;
 Magnetic Bistability in Crystalline Organic Radicals: The Interplay of
 H-bonding, Pancake Bonding, and Electrostatics in
 4-(2'-Benzimidazolyl)-1,2,3,5-dithiadiazolyl.
;
_journal_issue                   49
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              16904
_journal_page_last               16908
_journal_paper_doi               10.1021/jacs.8b10370
_journal_volume                  140
_journal_year                    2018
_chemical_formula_moiety         'C8 H5 N4 S2'
_chemical_formula_sum            'C8 H5 N4 S2'
_chemical_formula_weight         221.28
_chemical_name_common            HbimDTDA
_chemical_name_systematic        4-(2'-benzimidazolyl)-1,2,3,5-dithiadiazolyl
_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_Hall           '-P 2ac 2ab'
_space_group_name_H-M_alt        'P b c a'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.6152(15)
_cell_length_b                   9.8905(18)
_cell_length_c                   21.640(4)
_cell_measurement_reflns_used    2275
_cell_measurement_temperature    229(2)
_cell_measurement_theta_max      21.74
_cell_measurement_theta_min      3.02
_cell_volume                     1843.9(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'Intrinsic Phasing (Bruker)'
_diffrn_ambient_temperature      229(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-II Quasar'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1091
_diffrn_reflns_av_unetI/netI     0.0587
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            12547
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        22.019
_diffrn_reflns_theta_max         22.019
_diffrn_reflns_theta_min         1.882
_diffrn_source                   'Incoatec microfocus sealed tube'
_exptl_absorpt_coefficient_mu    0.537
_exptl_absorpt_correction_T_max  0.7447
_exptl_absorpt_correction_T_min  0.5813
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.594
_exptl_crystal_density_meas      ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             904
_exptl_crystal_size_max          0.110
_exptl_crystal_size_mid          0.030
_exptl_crystal_size_min          0.010
_refine_diff_density_max         1.767
_refine_diff_density_min         -0.371
_refine_diff_density_rms         0.113
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.085
_refine_ls_hydrogen_treatment    riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     127
_refine_ls_number_reflns         1132
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.085
_refine_ls_R_factor_all          0.0857
_refine_ls_R_factor_gt           0.0689
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1204P)²+4.6106P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1886
_refine_ls_wR_factor_ref         0.1999
_reflns_Friedel_coverage         0.000
_reflns_number_gt                882
_reflns_number_total             1132
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja8b10370_si_006.cif
_cod_data_source_block           shelx
_cod_depositor_comments
;
The following automatic conversions were performed:

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

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_database_code               4133494
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.943
_shelx_estimated_absorpt_t_max   0.995
loop_
_space_group_symop_operation_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'
'-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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
S1 S 0.29905(19) 0.50835(17) 0.55501(8) 0.0321(7) Uani 1 1 d . .
S2 S 0.3751(2) 0.69112(18) 0.51513(9) 0.0407(7) Uani 1 1 d . .
N1 N 0.4631(6) 0.4813(5) 0.5912(3) 0.0292(14) Uani 1 1 d . .
N4 N 0.8135(6) 0.6633(5) 0.6255(2) 0.0236(13) Uani 1 1 d . .
N3 N 0.7762(6) 0.4399(5) 0.6302(2) 0.0238(14) Uani 1 1 d . .
H3 H 0.7308 0.3621 0.6252 0.029 Uiso 1 1 calc R U
N2 N 0.5474(6) 0.6844(5) 0.5466(3) 0.0302(14) Uani 1 1 d . .
C2 C 0.7238(7) 0.5615(6) 0.6129(3) 0.0216(15) Uani 1 1 d . .
C6 C 1.1735(7) 0.5784(7) 0.7111(3) 0.0287(17) Uani 1 1 d . .
H6 H 1.2610 0.6167 0.7303 0.034 Uiso 1 1 calc R U
C3 C 0.9191(7) 0.4650(6) 0.6580(3) 0.0207(15) Uani 1 1 d . .
C5 C 1.1526(8) 0.4382(7) 0.7141(3) 0.0275(16) Uani 1 1 d . .
H5 H 1.2260 0.3844 0.7349 0.033 Uiso 1 1 calc R U
C8 C 0.9414(7) 0.6030(6) 0.6550(3) 0.0211(15) Uani 1 1 d . .
C7 C 1.0697(8) 0.6628(6) 0.6810(3) 0.0289(17) Uani 1 1 d . .
H7 H 1.0863 0.7566 0.6785 0.035 Uiso 1 1 calc R U
C4 C 1.0252(8) 0.3781(7) 0.6869(3) 0.0296(17) Uani 1 1 d . .
H4 H 1.0104 0.2840 0.6877 0.036 Uiso 1 1 calc R U
C1 C 0.5702(7) 0.5769(6) 0.5822(3) 0.0229(16) 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 S1 S2 93.9(2)
N2 S2 S1 94.4(2)
C1 N1 S1 114.3(4)
C2 N4 C8 103.5(5)
C2 N3 C3 105.0(5)
C2 N3 H3 127.5
C3 N3 H3 127.5
C1 N2 S2 114.1(5)
N4 C2 N3 115.9(6)
N4 C2 C1 122.9(5)
N3 C2 C1 121.1(5)
C7 C6 C5 122.4(6)
C7 C6 H6 118.8
C5 C6 H6 118.8
C8 C3 N3 106.2(5)
C8 C3 C4 122.4(6)
N3 C3 C4 131.4(6)
C4 C5 C6 120.6(6)
C4 C5 H5 119.7
C6 C5 H5 119.7
C7 C8 C3 121.2(6)
C7 C8 N4 129.3(5)
C3 C8 N4 109.4(5)
C8 C7 C6 116.9(6)
C8 C7 H7 121.6
C6 C7 H7 121.6
C5 C4 C3 116.5(6)
C5 C4 H4 121.8
C3 C4 H4 121.8
N2 C1 N1 123.3(6)
N2 C1 C2 118.2(6)
N1 C1 C2 118.5(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 N1 1.637(6)
S1 S2 2.108(3)
S2 N2 1.634(5)
N1 C1 1.335(8)
N4 C2 1.298(7)
N4 C8 1.407(8)
N3 C2 1.338(7)
N3 C3 1.392(8)
N3 H3 0.8700
N2 C1 1.328(8)
C2 C1 1.488(9)
C6 C7 1.386(9)
C6 C5 1.400(10)
C6 H6 0.9400
C3 C8 1.380(9)
C3 C4 1.402(9)
C5 C4 1.380(9)
C5 H5 0.9400
C8 C7 1.375(9)
C7 H7 0.9400
C4 H4 0.9400
