#------------------------------------------------------------------------------
#$Date: 2019-11-03 11:25:54 +0200 (Sun, 03 Nov 2019) $
#$Revision: 221262 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/81/4128132.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_4128132
loop_
_publ_author_name
'Beldjoudi, Yassine'
'Arauzo, Ana'
'Campo, Javier'
'Gavey, Emma L.'
'Pilkington, Melanie'
'Nascimento, Mitchell A.'
'Rawson, Jeremy M.'
_publ_section_title
;
 Structural, Magnetic, and Optical Studies of the Polymorphic
 9'-Anthracenyl Dithiadiazolyl Radical.
;
_publ_section_keywords
;
crystal structure
;
_journal_issue                   17
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              6875
_journal_page_last               6889
_journal_paper_doi               10.1021/jacs.8b11528
_journal_volume                  141
_journal_year                    2019
_chemical_formula_moiety         'C15 H9 N2 S2'
_chemical_formula_sum            'C15 H9 N2 S2'
_chemical_formula_weight         281.36
_chemical_name_systematic        '9-Anthracenyl 1,2,3,5-dithiadiazolyl'
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2013
_audit_update_record
;
2015-03-05 # Formatted by publCIF
;
_cell_angle_alpha                90
_cell_angle_beta                 100.0690(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.2054(3)
_cell_length_b                   7.9074(2)
_cell_length_c                   15.6084(4)
_cell_measurement_reflns_used    9459
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      74.44
_cell_measurement_theta_min      4.40
_cell_volume                     1240.17(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick 2013)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.956
_diffrn_measured_fraction_theta_max 0.955
_diffrn_measurement_device_type  'Bruker D8 Venture with Photon 100 CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0896
_diffrn_reflns_av_unetI/netI     0.0677
_diffrn_reflns_Laue_measured_fraction_full 0.956
_diffrn_reflns_Laue_measured_fraction_max 0.955
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            12754
_diffrn_reflns_point_group_measured_fraction_full 0.956
_diffrn_reflns_point_group_measured_fraction_max 0.955
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         74.613
_diffrn_reflns_theta_min         4.400
_diffrn_source                   'sealed tube'
_exptl_absorpt_coefficient_mu    3.754
_exptl_absorpt_correction_T_max  0.7140
_exptl_absorpt_correction_T_min  0.5484
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.507
_exptl_crystal_description       Needle
_exptl_crystal_F_000             580
_exptl_crystal_size_max          0.151
_exptl_crystal_size_mid          0.054
_exptl_crystal_size_min          0.046
_refine_diff_density_max         0.702
_refine_diff_density_min         -0.685
_refine_diff_density_rms         0.172
_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     172
_refine_ls_number_reflns         2417
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.111
_refine_ls_R_factor_all          0.0965
_refine_ls_R_factor_gt           0.0841
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1551P)²+1.0806P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2117
_refine_ls_wR_factor_ref         0.2314
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1979
_reflns_number_total             2417
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja8b11528_si_002.cif
_cod_data_source_block           YB042F
_cod_database_code               4128132
_publcif_datablock.id            {37b3375a-7ae5-4c79-9453-d65b6d111539}
_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   0.601
_shelx_estimated_absorpt_t_max   0.846
_shelxl_version_number           2013-3
_publcif_info_exptl_table_max_cols 4
_publcif_info_exptl_table_use_headnotes n
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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 0.13068(9) 0.07242(11) 0.84352(6) 0.0237(3) Uani 1 1 d . .
S2 S 0.01038(9) 0.22982(12) 0.75574(7) 0.0271(4) Uani 1 1 d . .
N1 N 0.1016(3) 0.3992(4) 0.7837(2) 0.0260(8) Uani 1 1 d . .
N2 N 0.2340(3) 0.2225(4) 0.8831(2) 0.0243(8) Uani 1 1 d . .
C1 C 0.2055(3) 0.3747(5) 0.8466(2) 0.0205(8) Uani 1 1 d . .
C2 C 0.2943(4) 0.5172(5) 0.8823(2) 0.0222(8) Uani 1 1 d . .
C3 C 0.2504(3) 0.6353(5) 0.9383(2) 0.0202(8) Uani 1 1 d . .
C4 C 0.1163(4) 0.6372(5) 0.9562(3) 0.0238(8) Uani 1 1 d . .
H4 H 0.0532 0.5573 0.9286 0.029 Uiso 1 1 calc R U
C5 C 0.0798(4) 0.7512(5) 1.0117(3) 0.0280(9) Uani 1 1 d . .
H5 H -0.0096 0.7516 1.0214 0.034 Uiso 1 1 calc R U
C6 C 0.1714(4) 0.8713(5) 1.0563(3) 0.0294(9) Uani 1 1 d . .
H6 H 0.1430 0.9507 1.0950 0.035 Uiso 1 1 calc R U
C7 C 0.3002(4) 0.8715(5) 1.0431(3) 0.0272(9) Uani 1 1 d . .
H7 H 0.3620 0.9491 1.0741 0.033 Uiso 1 1 calc R U
C8 C 0.3429(4) 0.7559(4) 0.9829(3) 0.0213(8) Uani 1 1 d . .
C9 C 0.4747(4) 0.7541(4) 0.9697(3) 0.0234(8) Uani 1 1 d . .
H9 H 0.5368 0.8303 1.0015 0.028 Uiso 1 1 calc R U
C10 C 0.5174(4) 0.6428(5) 0.9107(2) 0.0208(8) Uani 1 1 d . .
C11 C 0.6518(4) 0.6415(5) 0.8969(3) 0.0253(9) Uani 1 1 d . .
H11 H 0.7142 0.7183 0.9281 0.030 Uiso 1 1 calc R U
C12 C 0.6916(4) 0.5321(5) 0.8397(3) 0.0291(9) Uani 1 1 d . .
H12 H 0.7815 0.5333 0.8312 0.035 Uiso 1 1 calc R U
C13 C 0.6010(4) 0.4163(5) 0.7928(3) 0.0298(9) Uani 1 1 d . .
H13 H 0.6303 0.3422 0.7521 0.036 Uiso 1 1 calc R U
C14 C 0.4717(4) 0.4091(5) 0.8051(3) 0.0266(9) Uani 1 1 d . .
H14 H 0.4122 0.3296 0.7736 0.032 Uiso 1 1 calc R U
C15 C 0.4258(4) 0.5215(5) 0.8655(2) 0.0220(8) 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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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 S1 S2 94.69(12)
N1 S2 S1 94.08(12)
C1 N1 S2 114.7(3)
C1 N2 S1 114.4(3)
N1 C1 N2 122.1(3)
N1 C1 C2 121.4(3)
N2 C1 C2 116.5(3)
C3 C2 C15 121.1(3)
C3 C2 C1 119.7(3)
C15 C2 C1 118.9(3)
C2 C3 C8 119.3(3)
C2 C3 C4 122.9(3)
C8 C3 C4 117.7(3)
C5 C4 C3 120.7(4)
C5 C4 H4 119.7
C3 C4 H4 119.7
C4 C5 C6 121.9(4)
C4 C5 H5 119.1
C6 C5 H5 119.1
C7 C6 C5 119.5(4)
C7 C6 H6 120.2
C5 C6 H6 120.2
C6 C7 C8 120.7(4)
C6 C7 H7 119.7
C8 C7 H7 119.7
C9 C8 C7 121.0(4)
C9 C8 C3 119.4(3)
C7 C8 C3 119.5(3)
C8 C9 C10 121.6(4)
C8 C9 H9 119.2
C10 C9 H9 119.2
C9 C10 C11 121.6(3)
C9 C10 C15 119.6(3)
C11 C10 C15 118.8(3)
C12 C11 C10 120.7(4)
C12 C11 H11 119.6
C10 C11 H11 119.6
C11 C12 C13 120.8(4)
C11 C12 H12 119.6
C13 C12 H12 119.6
C14 C13 C12 120.9(4)
C14 C13 H13 119.5
C12 C13 H13 119.5
C13 C14 C15 120.1(4)
C13 C14 H14 120.0
C15 C14 H14 120.0
C2 C15 C14 122.5(3)
C2 C15 C10 118.9(3)
C14 C15 C10 118.6(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 N2 1.636(3)
S1 S2 2.0846(14)
S2 N1 1.646(3)
N1 C1 1.328(5)
N2 C1 1.341(5)
C1 C2 1.492(5)
C2 C3 1.405(5)
C2 C15 1.412(5)
C3 C8 1.434(5)
C3 C4 1.444(5)
C4 C5 1.347(5)
C4 H4 0.9500
C5 C6 1.426(6)
C5 H5 0.9500
C6 C7 1.366(6)
C6 H6 0.9500
C7 C8 1.432(5)
C7 H7 0.9500
C8 C9 1.396(5)
C9 C10 1.397(5)
C9 H9 0.9500
C10 C11 1.425(5)
C10 C15 1.436(5)
C11 C12 1.355(6)
C11 H11 0.9500
C12 C13 1.411(6)
C12 H12 0.9500
C13 C14 1.368(6)
C13 H13 0.9500
C14 C15 1.432(5)
C14 H14 0.9500
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
S1 S2 N1 C1 -1.2(3)
S2 S1 N2 C1 -0.8(3)
S2 N1 C1 N2 1.0(5)
S2 N1 C1 C2 -177.0(3)
S1 N2 C1 N1 0.0(5)
S1 N2 C1 C2 178.2(3)
N1 C1 C2 C3 74.7(5)
N2 C1 C2 C3 -103.4(4)
N1 C1 C2 C15 -111.1(4)
N2 C1 C2 C15 70.8(5)
C15 C2 C3 C8 -3.7(5)
C1 C2 C3 C8 170.4(3)
C15 C2 C3 C4 179.0(4)
C1 C2 C3 C4 -7.0(5)
C2 C3 C4 C5 178.7(4)
C8 C3 C4 C5 1.3(6)
C3 C4 C5 C6 -1.5(6)
C4 C5 C6 C7 -0.2(6)
C5 C6 C7 C8 1.9(6)
C6 C7 C8 C9 -179.3(4)
C6 C7 C8 C3 -2.0(6)
C2 C3 C8 C9 0.2(5)
C4 C3 C8 C9 177.7(3)
C2 C3 C8 C7 -177.1(3)
C4 C3 C8 C7 0.3(5)
C7 C8 C9 C10 -179.5(3)
C3 C8 C9 C10 3.1(6)
C8 C9 C10 C11 179.7(4)
C8 C9 C10 C15 -3.1(6)
C9 C10 C11 C12 179.7(4)
C15 C10 C11 C12 2.4(6)
C10 C11 C12 C13 -0.3(6)
C11 C12 C13 C14 -1.4(7)
C12 C13 C14 C15 0.8(6)
C3 C2 C15 C14 -176.4(4)
C1 C2 C15 C14 9.5(6)
C3 C2 C15 C10 3.7(5)
C1 C2 C15 C10 -170.4(3)
C13 C14 C15 C2 -178.5(4)
C13 C14 C15 C10 1.4(6)
C9 C10 C15 C2 -0.4(5)
C11 C10 C15 C2 177.0(3)
C9 C10 C15 C14 179.7(3)
C11 C10 C15 C14 -2.9(5)
loop_
_publcif_info_datablock.id
_publcif_info_datablock.publ_exptl
_publcif_info_datablock.publ_geom
_publcif_info_datablock.structure
{37b3375a-7ae5-4c79-9453-d65b6d111539} y y y
loop_
_publcif_info_exptl_table_extra_item
sin_theta_over_lambda_max
loop_
_publcif_info_tables.block_id
_publcif_info_tables.reference_item
{37b3375a-7ae5-4c79-9453-d65b6d111539} '_publcif_info_datablock.publ_exptl'
