#------------------------------------------------------------------------------
#$Date: 2019-11-03 11:26:09 +0200 (Sun, 03 Nov 2019) $
#$Revision: 221263 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/81/4128133.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_4128133
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.
;
_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
_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
_atom_sites_solution_primary     dual
_audit_creation_date             2018-12-22
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2018-12-29 # Formatted by publCIF

;
_cell_angle_alpha                90
_cell_angle_beta                 97.001(15)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.790(8)
_cell_length_b                   10.719(5)
_cell_length_c                   8.355(4)
_cell_measurement_reflns_used    2827
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      24.38
_cell_measurement_theta_min      3.26
_cell_volume                     1314.7(11)
_computing_cell_refinement       'SAINT V8.38A (?, 2016)'
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_diffrn_ambient_temperature      295.03
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.914
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1321
_diffrn_reflns_av_unetI/netI     0.0803
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.914
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            17871
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.914
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.646
_diffrn_reflns_theta_min         2.965
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.390
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6244
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.422
_exptl_crystal_description       Plate
_exptl_crystal_F_000             580
_exptl_crystal_size_max          0.288
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.070
_refine_diff_density_max         1.275
_refine_diff_density_min         -0.443
_refine_diff_density_rms         0.145
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     173
_refine_ls_number_reflns         2678
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.034
_refine_ls_R_factor_all          0.2180
_refine_ls_R_factor_gt           0.1285
_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)+(0.1828P)²+12.7314P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3181
_refine_ls_wR_factor_ref         0.4059
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1505
_reflns_number_total             2678
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja8b11528_si_008.cif
_cod_data_source_block           yb180_295kz1
_cod_database_code               4128133
_publcif_datablock.id            {8f0fe80b-287d-43c1-82c8-327273e935c9}
_shelx_shelxl_version_number     2016/6
_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.
;
_exptl_absorpt_special_details
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0664 before and 0.0575 after correction.
The Ratio of minimum to maximum transmission is 0.8377.
The λ/2 correction factor is Not present.
;
_olex2_refinement_description
;
1. Twinned data refinement
 Scales: 0.826(7)
 0.174(7)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
3.a Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C6(H6), C7(H7), C9(H9), C11(H11), C12(H12), C13(H13), C14(H14)
;
_olex2_submission_special_instructions 'No special instructions were received'
_publcif_info_exptl_table_max_cols 4
_publcif_info_exptl_table_use_headnotes n
_publcif_funding_html
;
;
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
S1 S 0.2387(3) 0.4126(3) 0.2331(3) 0.0571(9) Uani 1 1 d .
S2 S 0.2221(3) 0.2532(2) 0.3645(3) 0.0667(12) Uani 1 1 d .
N1 N 0.2484(7) 0.5036(8) 0.3896(10) 0.053(2) Uani 1 1 d .
N2 N 0.2315(8) 0.3274(7) 0.5382(9) 0.055(3) Uani 1 1 d .
C1 C 0.2437(7) 0.4460(8) 0.5278(10) 0.036(2) Uani 1 1 d .
C2 C 0.2559(7) 0.5224(7) 0.6817(10) 0.032(2) Uani 1 1 d .
C3 C 0.1776(7) 0.5578(7) 0.7498(10) 0.036(2) Uani 1 1 d .
C4 C 0.0912(8) 0.5226(10) 0.6901(12) 0.048(3) Uani 1 1 d .
H4 H 0.082507 0.471140 0.599850 0.057 Uiso 1 1 calc R
C5 C 0.0174(9) 0.5613(13) 0.7602(15) 0.062(3) Uani 1 1 d .
H5 H -0.041185 0.537591 0.717945 0.074 Uiso 1 1 calc R
C6 C 0.0321(12) 0.6392(14) 0.9006(17) 0.075(4) Uani 1 1 d .
H6 H -0.017520 0.666875 0.949361 0.091 Uiso 1 1 calc R
C7 C 0.1139(11) 0.6716(13) 0.9601(17) 0.070(4) Uani 1 1 d .
H7 H 0.121123 0.720308 1.052939 0.084 Uiso 1 1 calc R
C8 C 0.1905(9) 0.6372(8) 0.8923(12) 0.045(3) Uani 1 1 d .
C9 C 0.2784(10) 0.6722(9) 0.9537(12) 0.059(4) Uani 1 1 d .
H9 H 0.285698 0.722579 1.044981 0.071 Uiso 1 1 calc R
C10 C 0.3545(8) 0.6370(9) 0.8882(13) 0.045(3) Uani 1 1 d .
C11 C 0.4427(12) 0.6729(12) 0.9501(17) 0.073(4) Uani 1 1 d .
H11 H 0.451034 0.724927 1.039843 0.088 Uiso 1 1 calc R
C12 C 0.5147(10) 0.6346(14) 0.8839(17) 0.071(4) Uani 1 1 d .
H12 H 0.572244 0.662008 0.927020 0.086 Uiso 1 1 calc R
C13 C 0.5072(9) 0.5543(12) 0.7514(15) 0.060(3) Uani 1 1 d .
H13 H 0.558946 0.525891 0.709796 0.072 Uiso 1 1 calc R
C14 C 0.4208(9) 0.5176(10) 0.6827(13) 0.052(3) Uani 1 1 d .
H14 H 0.414863 0.465843 0.592688 0.063 Uiso 1 1 calc R
C15 C 0.3443(7) 0.5566(8) 0.7460(11) 0.035(2) 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 94.2(3)
N2 S2 S1 93.8(3)
C1 N1 S1 114.6(7)
C1 N2 S2 114.6(7)
N1 C1 C2 118.4(8)
N2 C1 N1 122.9(8)
N2 C1 C2 118.6(8)
C3 C2 C1 118.1(8)
C15 C2 C1 118.4(9)
C15 C2 C3 123.5(8)
C2 C3 C8 117.2(9)
C4 C3 C2 123.9(8)
C4 C3 C8 118.8(10)
C3 C4 H4 119.3
C5 C4 C3 121.4(10)
C5 C4 H4 119.3
C4 C5 H5 120.7
C4 C5 C6 118.6(12)
C6 C5 H5 120.7
C5 C6 H6 119.7
C7 C6 C5 120.7(13)
C7 C6 H6 119.7
C6 C7 H7 118.5
C6 C7 C8 123.1(12)
C8 C7 H7 118.5
C7 C8 C3 117.4(11)
C7 C8 C9 123.7(10)
C9 C8 C3 118.9(10)
C8 C9 H9 118.0
C10 C9 C8 123.9(8)
C10 C9 H9 118.0
C9 C10 C11 123.7(11)
C9 C10 C15 118.7(10)
C11 C10 C15 117.6(11)
C10 C11 H11 119.3
C12 C11 C10 121.4(12)
C12 C11 H11 119.3
C11 C12 H12 118.9
C11 C12 C13 122.2(13)
C13 C12 H12 118.9
C12 C13 H13 120.6
C14 C13 C12 118.8(13)
C14 C13 H13 120.6
C13 C14 H14 119.5
C15 C14 C13 120.9(11)
C15 C14 H14 119.5
C2 C15 C10 117.7(9)
C14 C15 C2 123.2(9)
C14 C15 C10 119.0(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 S2 2.063(4)
S1 N1 1.624(8)
S2 N2 1.646(8)
N1 C1 1.319(11)
N2 C1 1.288(12)
C1 C2 1.517(11)
C2 C3 1.403(14)
C2 C15 1.400(14)
C3 C4 1.368(16)
C3 C8 1.457(12)
C4 H4 0.9300
C4 C5 1.365(17)
C5 H5 0.9300
C5 C6 1.435(17)
C6 H6 0.9300
C6 C7 1.30(2)
C7 H7 0.9300
C7 C8 1.378(19)
C8 C9 1.389(18)
C9 H9 0.9300
C9 C10 1.364(18)
C10 C11 1.398(19)
C10 C15 1.461(13)
C11 H11 0.9300
C11 C12 1.32(2)
C12 H12 0.9300
C12 C13 1.395(19)
C13 H13 0.9300
C13 C14 1.393(17)
C14 H14 0.9300
C14 C15 1.371(16)
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 N2 C1 0.5(10)
S1 N1 C1 N2 -0.6(16)
S1 N1 C1 C2 177.6(7)
S2 S1 N1 C1 0.8(9)
S2 N2 C1 N1 -0.1(16)
S2 N2 C1 C2 -178.2(8)
N1 C1 C2 C3 100.3(11)
N1 C1 C2 C15 -78.1(11)
N2 C1 C2 C3 -81.5(12)
N2 C1 C2 C15 100.2(12)
C1 C2 C3 C4 3.3(12)
C1 C2 C3 C8 -176.6(7)
C1 C2 C15 C10 176.1(8)
C1 C2 C15 C14 -4.5(12)
C2 C3 C4 C5 -179.2(10)
C2 C3 C8 C7 -179.6(10)
C2 C3 C8 C9 -0.6(13)
C3 C2 C15 C10 -2.2(12)
C3 C2 C15 C14 177.3(9)
C3 C4 C5 C6 -0.8(18)
C3 C8 C9 C10 0.2(16)
C4 C3 C8 C7 0.5(14)
C4 C3 C8 C9 179.5(10)
C4 C5 C6 C7 0(2)
C5 C6 C7 C8 2(2)
C6 C7 C8 C3 -2(2)
C6 C7 C8 C9 179.3(13)
C7 C8 C9 C10 179.1(12)
C8 C3 C4 C5 0.7(15)
C8 C9 C10 C11 179.7(11)
C8 C9 C10 C15 -0.7(16)
C9 C10 C11 C12 178.8(12)
C9 C10 C15 C2 1.6(13)
C9 C10 C15 C14 -177.9(10)
C10 C11 C12 C13 -1(2)
C11 C10 C15 C2 -178.8(9)
C11 C10 C15 C14 1.7(14)
C11 C12 C13 C14 3(2)
C12 C13 C14 C15 -1.7(17)
C13 C14 C15 C2 -180.0(9)
C13 C14 C15 C10 -0.5(15)
C15 C2 C3 C4 -178.4(9)
C15 C2 C3 C8 1.7(12)
C15 C10 C11 C12 -0.8(19)
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.826(7)
2 0.174(7)
loop_
_publcif_info_datablock.id
_publcif_info_datablock.publ_exptl
_publcif_info_datablock.publ_geom
_publcif_info_datablock.structure
{8f0fe80b-287d-43c1-82c8-327273e935c9} 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
{8f0fe80b-287d-43c1-82c8-327273e935c9} '_publcif_info_datablock.publ_exptl'
loop_
_publcif_info_cif.paper_type
EE
