# Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics.
# This journal is © the Owner Societies 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_100K-3
_database_code_depnum_ccdc_archive 'CCDC 1914211'
loop_
_audit_author_name
_audit_author_address
'Yue Shen'
;Jilin University
China
;
_audit_update_record             
;
2019-05-06 deposited with the CCDC.	2019-06-17 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2017/1
_shelx_SHELXL_version_number     2017/1
_chemical_name_systematic        2-(anthracen-9-yl)thianthrene
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C26 H16 S2'
_chemical_formula_sum            'C26 H16 S2'
_chemical_formula_weight         392.51

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 2/c'
_space_group_name_Hall           '-C 2yc'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   16.8912(5)
_cell_length_b                   11.8970(5)
_cell_length_c                   19.6308(7)
_cell_angle_alpha                90
_cell_angle_beta                 104.361(2)
_cell_angle_gamma                90
_cell_volume                     3821.6(2)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9987
_cell_measurement_theta_min      2.784
_cell_measurement_theta_max      31.506

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.364
_exptl_crystal_F_000             1632
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.140
_exptl_crystal_size_mid          0.130
_exptl_crystal_size_min          0.100
_exptl_absorpt_coefficient_mu    0.287
_shelx_estimated_absorpt_T_min   0.961
_shelx_estimated_absorpt_T_max   0.972
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9609
_exptl_absorpt_correction_T_max  0.9718
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            16822
_diffrn_reflns_av_unetI/netI     0.0243
_diffrn_reflns_av_R_equivalents  0.0267
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.783
_diffrn_reflns_theta_max         26.496
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.993
_reflns_number_total             3920
_reflns_number_gt                3588
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'Bruker SHELXL'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_molecular_graphics    'Bruker SHELXL'
_computing_publication_material  'Bruker SHELXL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0338P)²+7.0250P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3920
_refine_ls_number_parameters     253
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0430
_refine_ls_R_factor_gt           0.0384
_refine_ls_wR_factor_ref         0.0912
_refine_ls_wR_factor_gt          0.0889
_refine_ls_goodness_of_fit_ref   1.106
_refine_ls_restrained_S_all      1.106
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.06501(10) 0.97553(14) -0.06272(9) 0.0141(3) Uani 1 1 d . . . . .
C2 C 0.08570(10) 0.81458(14) 0.01836(9) 0.0119(3) Uani 1 1 d . . . . .
C3 C -0.00893(11) 0.92878(15) -0.09956(9) 0.0155(4) Uani 1 1 d . . . . .
H3 H -0.040533 0.966891 -0.139691 0.019 Uiso 1 1 calc R U . . .
C4 C -0.03782(10) 0.82729(14) -0.07902(9) 0.0135(3) Uani 1 1 d . . . . .
C5 C -0.02067(10) 0.66493(14) 0.00100(9) 0.0139(3) Uani 1 1 d . . . . .
H5 H 0.010441 0.624452 0.040315 0.017 Uiso 1 1 calc R U . . .
C6 C 0.18811(11) 0.96850(15) 0.03573(9) 0.0147(3) Uani 1 1 d . . . . .
H6 H 0.221010 0.931267 0.075631 0.018 Uiso 1 1 calc R U . . .
C7 C 0.01034(10) 0.76884(14) -0.01866(9) 0.0121(3) Uani 1 1 d . . . . .
C8 C 0.11332(10) 0.91756(14) -0.00221(9) 0.0121(3) Uani 1 1 d . . . . .
C9 C 0.09441(11) 1.08034(15) -0.08248(10) 0.0165(4) Uani 1 1 d . . . . .
H9 H 0.063657 1.118682 -0.122876 0.020 Uiso 1 1 calc R U . . .
C10 C -0.09391(11) 0.62309(15) -0.03562(9) 0.0164(4) Uani 1 1 d . . . . .
H10 H -0.113571 0.554539 -0.021174 0.020 Uiso 1 1 calc R U . . .
C11 C 0.16553(11) 1.12616(15) -0.04458(10) 0.0179(4) Uani 1 1 d . . . . .
H11 H 0.183620 1.196251 -0.058333 0.021 Uiso 1 1 calc R U . . .
C12 C -0.14125(11) 0.68100(15) -0.09527(10) 0.0179(4) Uani 1 1 d . . . . .
H12 H -0.192013 0.650674 -0.120712 0.021 Uiso 1 1 calc R U . . .
C13 C -0.11402(11) 0.77973(15) -0.11601(10) 0.0170(4) Uani 1 1 d . . . . .
H13 H -0.146301 0.817794 -0.155850 0.020 Uiso 1 1 calc R U . . .
C14 C 0.21285(11) 1.06940(15) 0.01558(10) 0.0172(4) Uani 1 1 d . . . . .
H14 H 0.262237 1.102208 0.041990 0.021 Uiso 1 1 calc R U . . .
C15 C 0.21411(10) 0.60221(14) 0.18623(9) 0.0122(3) Uani 1 1 d . . . . .
C16 C 0.15997(10) 0.68362(14) 0.19926(9) 0.0130(3) Uani 1 1 d . . . . .
C17 C 0.23185(10) 0.59810(14) 0.12052(9) 0.0136(3) Uani 1 1 d . . . . .
H17 H 0.270037 0.544749 0.111848 0.016 Uiso 1 1 calc R U . . .
C18 C 0.12035(10) 0.75544(14) 0.14547(9) 0.0133(3) Uani 1 1 d . . . . .
H18 H 0.082479 0.809251 0.154181 0.016 Uiso 1 1 calc R U . . .
C19 C 0.13574(10) 0.74909(14) 0.07894(9) 0.0119(3) Uani 1 1 d . . . . .
C20 C 0.19365(10) 0.67207(14) 0.06779(9) 0.0142(3) Uani 1 1 d . . . . .
H20 H 0.207090 0.670216 0.023596 0.017 Uiso 1 1 calc R U . . .
C21 C 0.17587(10) 0.47079(15) 0.28681(9) 0.0146(3) Uani 1 1 d . . . . .
C22 C 0.12584(11) 0.55537(15) 0.30239(9) 0.0162(4) Uani 1 1 d . . . . .
C23 C 0.16118(11) 0.35874(16) 0.30100(10) 0.0195(4) Uani 1 1 d . . . . .
H23 H 0.193942 0.300769 0.288969 0.023 Uiso 1 1 calc R U . . .
C24 C 0.06165(12) 0.52732(17) 0.33234(10) 0.0218(4) Uani 1 1 d . . . . .
H24 H 0.026505 0.584348 0.341836 0.026 Uiso 1 1 calc R U . . .
C25 C 0.04923(13) 0.41623(19) 0.34819(11) 0.0272(5) Uani 1 1 d . . . . .
H25 H 0.006530 0.397574 0.369850 0.033 Uiso 1 1 calc R U . . .
C26 C 0.09883(12) 0.33216(17) 0.33260(10) 0.0248(4) Uani 1 1 d . . . . .
H26 H 0.090014 0.256158 0.343630 0.030 Uiso 1 1 calc R U . . .
S1 S 0.14239(3) 0.69810(4) 0.28416(2) 0.01747(12) Uani 1 1 d . . . . .
S2 S 0.26013(2) 0.50372(4) 0.25175(2) 0.01423(11) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C3 1.394(2) . ?
C1 C9 1.431(2) . ?
C1 C8 1.439(2) . ?
C2 C8 1.405(2) . ?
C2 C7 1.409(2) . ?
C2 C19 1.496(2) . ?
C3 C4 1.399(2) . ?
C3 H3 0.9500 . ?
C4 C13 1.429(2) . ?
C4 C7 1.439(2) . ?
C5 C10 1.362(2) . ?
C5 C7 1.432(2) . ?
C5 H5 0.9500 . ?
C6 C14 1.362(3) . ?
C6 C8 1.432(2) . ?
C6 H6 0.9500 . ?
C9 C11 1.360(3) . ?
C9 H9 0.9500 . ?
C10 C12 1.422(3) . ?
C10 H10 0.9500 . ?
C11 C14 1.422(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.360(3) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
C14 H14 0.9500 . ?
C15 C17 1.396(2) . ?
C15 C16 1.399(2) . ?
C15 S2 1.7707(17) . ?
C16 C18 1.394(2) . ?
C16 S1 1.7722(17) . ?
C17 C20 1.390(2) . ?
C17 H17 0.9500 . ?
C18 C19 1.396(2) . ?
C18 H18 0.9500 . ?
C19 C20 1.397(2) . ?
C20 H20 0.9500 . ?
C21 C22 1.396(3) . ?
C21 C23 1.397(3) . ?
C21 S2 1.7717(18) . ?
C22 C24 1.396(3) . ?
C22 S1 1.7719(19) . ?
C23 C26 1.385(3) . ?
C23 H23 0.9500 . ?
C24 C25 1.386(3) . ?
C24 H24 0.9500 . ?
C25 C26 1.387(3) . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C3 C1 C9 122.24(16) . . ?
C3 C1 C8 119.24(15) . . ?
C9 C1 C8 118.51(16) . . ?
C8 C2 C7 120.68(15) . . ?
C8 C2 C19 121.34(15) . . ?
C7 C2 C19 117.97(15) . . ?
C1 C3 C4 121.77(16) . . ?
C1 C3 H3 119.1 . . ?
C4 C3 H3 119.1 . . ?
C3 C4 C13 122.02(16) . . ?
C3 C4 C7 119.22(15) . . ?
C13 C4 C7 118.76(16) . . ?
C10 C5 C7 121.22(16) . . ?
C10 C5 H5 119.4 . . ?
C7 C5 H5 119.4 . . ?
C14 C6 C8 121.10(16) . . ?
C14 C6 H6 119.4 . . ?
C8 C6 H6 119.4 . . ?
C2 C7 C5 122.56(15) . . ?
C2 C7 C4 119.46(15) . . ?
C5 C7 C4 117.97(15) . . ?
C2 C8 C6 122.16(15) . . ?
C2 C8 C1 119.62(15) . . ?
C6 C8 C1 118.22(15) . . ?
C11 C9 C1 121.32(17) . . ?
C11 C9 H9 119.3 . . ?
C1 C9 H9 119.3 . . ?
C5 C10 C12 120.63(16) . . ?
C5 C10 H10 119.7 . . ?
C12 C10 H10 119.7 . . ?
C9 C11 C14 120.15(16) . . ?
C9 C11 H11 119.9 . . ?
C14 C11 H11 119.9 . . ?
C13 C12 C10 120.16(16) . . ?
C13 C12 H12 119.9 . . ?
C10 C12 H12 119.9 . . ?
C12 C13 C4 121.26(16) . . ?
C12 C13 H13 119.4 . . ?
C4 C13 H13 119.4 . . ?
C6 C14 C11 120.68(16) . . ?
C6 C14 H14 119.7 . . ?
C11 C14 H14 119.7 . . ?
C17 C15 C16 119.56(15) . . ?
C17 C15 S2 119.47(13) . . ?
C16 C15 S2 120.97(13) . . ?
C18 C16 C15 119.93(16) . . ?
C18 C16 S1 119.47(13) . . ?
C15 C16 S1 120.60(13) . . ?
C20 C17 C15 119.99(16) . . ?
C20 C17 H17 120.0 . . ?
C15 C17 H17 120.0 . . ?
C16 C18 C19 120.66(16) . . ?
C16 C18 H18 119.7 . . ?
C19 C18 H18 119.7 . . ?
C18 C19 C20 118.84(15) . . ?
C18 C19 C2 121.07(15) . . ?
C20 C19 C2 119.80(15) . . ?
C17 C20 C19 120.84(16) . . ?
C17 C20 H20 119.6 . . ?
C19 C20 H20 119.6 . . ?
C22 C21 C23 119.81(17) . . ?
C22 C21 S2 120.94(14) . . ?
C23 C21 S2 119.22(14) . . ?
C24 C22 C21 119.71(17) . . ?
C24 C22 S1 119.48(14) . . ?
C21 C22 S1 120.80(14) . . ?
C26 C23 C21 119.99(18) . . ?
C26 C23 H23 120.0 . . ?
C21 C23 H23 120.0 . . ?
C25 C24 C22 119.95(18) . . ?
C25 C24 H24 120.0 . . ?
C22 C24 H24 120.0 . . ?
C24 C25 C26 120.34(18) . . ?
C24 C25 H25 119.8 . . ?
C26 C25 H25 119.8 . . ?
C23 C26 C25 120.15(18) . . ?
C23 C26 H26 119.9 . . ?
C25 C26 H26 119.9 . . ?
C22 S1 C16 99.70(8) . . ?
C15 S2 C21 100.27(8) . . ?

_refine_diff_density_max         0.488
_refine_diff_density_min         -0.291
_refine_diff_density_rms         0.055


_exptl_crystal_preparation       Luminescent
