#------------------------------------------------------------------------------
#$Date: 2019-11-24 15:38:05 +0100 (dom 24 de nov de 2019) $
#$Revision: 238600 $
#$URL: svn://www.crystallography.net/cod/cif/7/23/77/7237775.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_7237775
loop_
_publ_author_name
'Wang, Zaibin'
'Peng, Zhixing'
'Huang, Kai'
'Lu, Ping'
'Wang, Yanguang'
_publ_section_title
;
 Butterfly-shaped π-extended benzothiadiazoles as promising emitting
 materials for white OLEDs
;
_journal_issue                   22
_journal_name_full               'Journal of Materials Chemistry C'
_journal_page_first              6706
_journal_paper_doi               10.1039/C9TC01059A
_journal_volume                  7
_journal_year                    2019
_chemical_formula_moiety         'C24 H16 N2 O2 S'
_chemical_formula_sum            'C24 H16 N2 O2 S'
_chemical_formula_weight         396.45
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2017-09-26
_audit_creation_method
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5381)
;
_audit_update_record
;
2018-06-20 deposited with the CCDC.	2019-04-18 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 97.276(9)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.7103(9)
_cell_length_b                   9.1725(9)
_cell_length_c                   25.594(2)
_cell_measurement_reflns_used    1694
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.2421
_cell_measurement_theta_min      3.2326
_cell_volume                     2028.4(3)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      293.15
_diffrn_detector_area_resol_mean 10.3592
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -48.00   38.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -       11.9371  -38.0000  -30.0000 86

#__ type_ start__ end____ width___ exp.time_
  2 omega  -62.00   38.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -       11.9371  -38.0000   90.0000 100
;
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0010756000
_diffrn_orient_matrix_UB_12      0.0289489000
_diffrn_orient_matrix_UB_13      0.0256405000
_diffrn_orient_matrix_UB_21      0.0533901000
_diffrn_orient_matrix_UB_22      -0.0542299000
_diffrn_orient_matrix_UB_23      0.0104095000
_diffrn_orient_matrix_UB_31      0.0623657000
_diffrn_orient_matrix_UB_32      0.0469222000
_diffrn_orient_matrix_UB_33      -0.0038054000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0294
_diffrn_reflns_av_unetI/netI     0.0425
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            8029
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.350
_diffrn_reflns_theta_min         3.239
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.182
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.96076
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.298
_exptl_crystal_description       block
_exptl_crystal_F_000             824
_exptl_crystal_size_max          0.49
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.32
_refine_diff_density_max         0.185
_refine_diff_density_min         -0.245
_refine_diff_density_rms         0.041
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     264
_refine_ls_number_reflns         3715
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          0.0870
_refine_ls_R_factor_gt           0.0531
_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)+(0.0678P)²+0.4352P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1287
_refine_ls_wR_factor_ref         0.1534
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2437
_reflns_number_total             3715
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9tc01059a2.cif
_cod_data_source_block           170926_bzw_28673
_cod_database_code               7237775
_shelx_shelxl_version_number     2016/6
_chemical_oxdiff_formula         'c h n o s'
_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_max   0.944
_shelx_estimated_absorpt_t_min   0.916
_reflns_odcompleteness_completeness 99.50
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C4(H4), C10(H10), C11(H11), C13(H13), C14(H14), C19(H19), C20(H20),
 C22(H22), C23(H23)
2.b Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C), C24(H24A,H24B,H24C)
;
_olex2_submission_special_instructions 'No special instructions were received'
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 1.35981(8) 0.36662(9) 0.50928(3) 0.0706(3) Uani 1 1 d .
O1 O 0.0184(2) -0.1511(2) 0.39083(8) 0.0719(6) Uani 1 1 d .
O2 O 0.1280(2) 0.7411(3) 0.21304(8) 0.0902(7) Uani 1 1 d .
N1 N 1.2760(2) 0.4777(2) 0.46593(9) 0.0640(6) Uani 1 1 d .
N2 N 1.2239(2) 0.2515(3) 0.51453(9) 0.0629(6) Uani 1 1 d .
C1 C 1.0138(3) 0.4889(3) 0.41715(10) 0.0551(6) Uani 1 1 d .
H1 H 1.032972 0.573801 0.399179 0.066 Uiso 1 1 calc R
C2 C 1.1308(3) 0.4269(3) 0.45344(10) 0.0510(6) Uani 1 1 d .
C3 C 1.1008(3) 0.2975(3) 0.48109(9) 0.0485(6) Uani 1 1 d .
C4 C 0.9548(3) 0.2308(3) 0.47249(9) 0.0494(6) Uani 1 1 d .
H4 H 0.935015 0.146267 0.490556 0.059 Uiso 1 1 calc R
C5 C 0.8414(3) 0.2920(3) 0.43704(9) 0.0463(6) Uani 1 1 d .
C6 C 0.8717(3) 0.4233(3) 0.40854(9) 0.0494(6) Uani 1 1 d .
C7 C 0.6916(3) 0.2273(3) 0.42739(9) 0.0509(6) Uani 1 1 d .
C8 C 0.5685(3) 0.1692(3) 0.41894(9) 0.0504(6) Uani 1 1 d .
C9 C 0.4241(3) 0.0912(3) 0.41056(9) 0.0491(6) Uani 1 1 d .
C10 C 0.4129(3) -0.0462(3) 0.43299(11) 0.0588(7) Uani 1 1 d .
H10 H 0.498836 -0.086372 0.453151 0.071 Uiso 1 1 calc R
C11 C 0.2770(3) -0.1226(3) 0.42570(11) 0.0602(7) Uani 1 1 d .
H11 H 0.271377 -0.214301 0.440819 0.072 Uiso 1 1 calc R
C12 C 0.1480(3) -0.0642(3) 0.39600(10) 0.0525(6) Uani 1 1 d .
C13 C 0.1562(3) 0.0723(3) 0.37359(10) 0.0538(6) Uani 1 1 d .
H13 H 0.069682 0.112571 0.353734 0.065 Uiso 1 1 calc R
C14 C 0.2938(3) 0.1481(3) 0.38101(10) 0.0535(6) Uani 1 1 d .
H14 H 0.299222 0.239772 0.365799 0.064 Uiso 1 1 calc R
C15 C -0.1250(3) -0.0913(4) 0.36835(13) 0.0757(9) Uani 1 1 d .
H15A H -0.117599 -0.061339 0.332820 0.113 Uiso 1 1 calc GR
H15B H -0.149842 -0.008532 0.388659 0.113 Uiso 1 1 calc GR
H15C H -0.204762 -0.163549 0.368359 0.113 Uiso 1 1 calc GR
C16 C 0.7498(3) 0.4828(3) 0.37210(10) 0.0593(7) Uani 1 1 d .
C17 C 0.6429(3) 0.5266(3) 0.34241(11) 0.0638(7) Uani 1 1 d .
C18 C 0.5101(3) 0.5805(3) 0.30929(10) 0.0620(7) Uani 1 1 d .
C19 C 0.3775(4) 0.6161(4) 0.33049(11) 0.0834(10) Uani 1 1 d .
H19 H 0.374310 0.602511 0.366349 0.100 Uiso 1 1 calc R
C20 C 0.2489(4) 0.6718(4) 0.29971(12) 0.0839(10) Uani 1 1 d .
H20 H 0.161156 0.696849 0.314953 0.101 Uiso 1 1 calc R
C21 C 0.2512(3) 0.6897(3) 0.24683(11) 0.0665(8) Uani 1 1 d .
C22 C 0.3792(4) 0.6499(4) 0.22482(12) 0.0934(12) Uani 1 1 d .
H22 H 0.379794 0.658912 0.188652 0.112 Uiso 1 1 calc R
C23 C 0.5070(4) 0.5968(4) 0.25555(12) 0.0891(11) Uani 1 1 d .
H23 H 0.593755 0.571178 0.239860 0.107 Uiso 1 1 calc R
C24 C 0.0118(4) 0.8180(5) 0.23395(16) 0.1236(16) Uani 1 1 d .
H24A H -0.057281 0.860408 0.205820 0.185 Uiso 1 1 calc GR
H24B H 0.057439 0.893762 0.256688 0.185 Uiso 1 1 calc GR
H24C H -0.044882 0.752679 0.253721 0.185 Uiso 1 1 calc GR
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'
O O 0.0106 0.0060 '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
N2 S1 N1 101.46(11)
C12 O1 C15 119.1(2)
C21 O2 C24 118.6(3)
C2 N1 S1 105.91(18)
C3 N2 S1 106.02(18)
C2 C1 H1 120.3
C6 C1 H1 120.3
C6 C1 C2 119.5(2)
N1 C2 C1 126.5(2)
N1 C2 C3 113.3(2)
C1 C2 C3 120.1(2)
N2 C3 C2 113.3(2)
N2 C3 C4 126.4(2)
C4 C3 C2 120.3(2)
C3 C4 H4 120.4
C5 C4 C3 119.1(2)
C5 C4 H4 120.4
C4 C5 C6 120.7(2)
C4 C5 C7 120.6(2)
C7 C5 C6 118.7(2)
C1 C6 C5 120.2(2)
C1 C6 C16 121.3(2)
C16 C6 C5 118.6(2)
C8 C7 C5 178.0(3)
C7 C8 C9 176.4(3)
C10 C9 C8 119.6(2)
C14 C9 C8 122.3(2)
C14 C9 C10 118.1(2)
C9 C10 H10 119.6
C11 C10 C9 120.8(2)
C11 C10 H10 119.6
C10 C11 H11 119.8
C10 C11 C12 120.4(2)
C12 C11 H11 119.8
O1 C12 C11 115.4(2)
O1 C12 C13 124.7(2)
C11 C12 C13 119.9(2)
C12 C13 H13 120.4
C14 C13 C12 119.3(2)
C14 C13 H13 120.4
C9 C14 H14 119.2
C13 C14 C9 121.6(2)
C13 C14 H14 119.2
O1 C15 H15A 109.5
O1 C15 H15B 109.5
O1 C15 H15C 109.5
H15A C15 H15B 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C17 C16 C6 176.5(3)
C16 C17 C18 176.8(3)
C19 C18 C17 120.2(3)
C19 C18 C23 117.1(3)
C23 C18 C17 122.6(3)
C18 C19 H19 119.2
C18 C19 C20 121.5(3)
C20 C19 H19 119.2
C19 C20 H20 120.1
C21 C20 C19 119.8(3)
C21 C20 H20 120.1
C20 C21 O2 123.8(3)
C22 C21 O2 116.5(3)
C22 C21 C20 119.6(3)
C21 C22 H22 119.8
C21 C22 C23 120.4(3)
C23 C22 H22 119.8
C18 C23 H23 119.2
C22 C23 C18 121.5(3)
C22 C23 H23 119.2
O2 C24 H24A 109.5
O2 C24 H24B 109.5
O2 C24 H24C 109.5
H24A C24 H24B 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 N1 1.612(2)
S1 N2 1.605(2)
O1 C12 1.374(3)
O1 C15 1.418(3)
O2 C21 1.374(3)
O2 C24 1.395(4)
N1 C2 1.348(3)
N2 C3 1.351(3)
C1 H1 0.9300
C1 C2 1.409(3)
C1 C6 1.369(3)
C2 C3 1.422(3)
C3 C4 1.404(3)
C4 H4 0.9300
C4 C5 1.374(3)
C5 C6 1.449(3)
C5 C7 1.426(3)
C6 C16 1.430(3)
C7 C8 1.192(3)
C8 C9 1.440(3)
C9 C10 1.393(3)
C9 C14 1.384(3)
C10 H10 0.9300
C10 C11 1.368(4)
C11 H11 0.9300
C11 C12 1.382(3)
C12 C13 1.383(3)
C13 H13 0.9300
C13 C14 1.378(3)
C14 H14 0.9300
C15 H15A 0.9600
C15 H15B 0.9600
C15 H15C 0.9600
C16 C17 1.194(3)
C17 C18 1.432(4)
C18 C19 1.376(4)
C18 C23 1.381(4)
C19 H19 0.9300
C19 C20 1.383(4)
C20 H20 0.9300
C20 C21 1.366(4)
C21 C22 1.361(4)
C22 H22 0.9300
C22 C23 1.369(4)
C23 H23 0.9300
C24 H24A 0.9600
C24 H24B 0.9600
C24 H24C 0.9600
