#------------------------------------------------------------------------------
#$Date: 2019-10-09 05:44:41 +0300 (Wed, 09 Oct 2019) $
#$Revision: 219175 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/23/1552396.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_1552396
loop_
_publ_author_name
'Dyachenko , Natalia V.'
'Khoroshutin, Andrey V.'
'Sotnikova, Yulia'
'Karnoukhova, Valentina A.'
'Tokarev, Sergey'
'Anisimov, Alexander V.'
'Fedorov, Yury V.'
'Fedorova, Olga'
_publ_section_title
;
 Synthesis of the fused heterocyclic systems via Mallory photoreaction of
 arylthienylethenes
;
_journal_name_full
'Photochemical & Photobiological Sciences'
_journal_paper_doi               10.1039/C9PP00289H
_journal_year                    2019
_chemical_formula_moiety         'C14 H12 O2 S'
_chemical_formula_sum            'C14 H12 O2 S'
_chemical_formula_weight         244.30
_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'
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_method           SHELXL-2016/6
_audit_update_record
;
2019-03-13 deposited with the CCDC.    2019-10-08 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.3332(6)
_cell_length_b                   14.5631(9)
_cell_length_c                   15.1782(9)
_cell_measurement_reflns_used    247
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      25
_cell_measurement_theta_min      3
_cell_volume                     2284.1(2)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2015b)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015a)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_type            'Bruker APEX II CCD area detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker SMART APEX II diffractometer'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0327
_diffrn_reflns_av_unetI/netI     0.0182
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            29007
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.563
_diffrn_reflns_theta_min         2.684
_exptl_absorpt_coefficient_mu    0.268
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_correction_T_min  0.7116
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.421
_exptl_crystal_description       prism
_exptl_crystal_F_000             1024
_exptl_crystal_size_max          0.240
_exptl_crystal_size_mid          0.210
_exptl_crystal_size_min          0.200
_refine_diff_density_max         0.455
_refine_diff_density_min         -0.272
_refine_diff_density_rms         0.056
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     156
_refine_ls_number_reflns         3510
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.024
_refine_ls_R_factor_all          0.0395
_refine_ls_R_factor_gt           0.0322
_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)+(0.0527P)²+0.9920P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0876
_refine_ls_wR_factor_ref         0.0956
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3018
_reflns_number_total             3510
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c9pp00289h2.cif
_cod_data_source_block           n8
_cod_database_code               1552396
_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.
;
_shelx_estimated_absorpt_t_min   0.938
_shelx_estimated_absorpt_t_max   0.948
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 0.73651(3) 0.95617(2) 0.41531(2) 0.01682(8) Uani 1 1 d . .
O1 O 0.53621(8) 0.53261(5) 0.27876(5) 0.01966(17) Uani 1 1 d . .
O2 O 0.76017(8) 0.81707(6) 0.29193(5) 0.01781(17) Uani 1 1 d . .
C2 C 0.70236(11) 1.01829(8) 0.50948(8) 0.0194(2) Uani 1 1 d . .
H2 H 0.734218 1.078485 0.520011 0.023 Uiso 1 1 calc R U
C3 C 0.62543(11) 0.97228(8) 0.56679(7) 0.0184(2) Uani 1 1 d . .
H3 H 0.597506 0.996547 0.621687 0.022 Uiso 1 1 calc R U
C3A C 0.59103(10) 0.88279(7) 0.53509(7) 0.01536(19) Uani 1 1 d . .
C4 C 0.50672(11) 0.81779(8) 0.57497(7) 0.0174(2) Uani 1 1 d . .
H4 H 0.468657 0.830742 0.630574 0.021 Uiso 1 1 calc R U
C5 C 0.48044(10) 0.73679(8) 0.53340(7) 0.0171(2) Uani 1 1 d . .
H5 H 0.423202 0.694239 0.560457 0.020 Uiso 1 1 calc R U
C5A C 0.53703(10) 0.71439(7) 0.45004(7) 0.01424(19) Uani 1 1 d . .
C6 C 0.50631(10) 0.62992(7) 0.40780(7) 0.0158(2) Uani 1 1 d . .
H6 H 0.448434 0.587802 0.434862 0.019 Uiso 1 1 calc R U
C7 C 0.56107(10) 0.60969(7) 0.32749(7) 0.0158(2) Uani 1 1 d . .
C8 C 0.65009(10) 0.67053(7) 0.28696(7) 0.0159(2) Uani 1 1 d . .
H8 H 0.689792 0.654412 0.232673 0.019 Uiso 1 1 calc R U
C9 C 0.67868(10) 0.75285(7) 0.32652(7) 0.01420(19) Uani 1 1 d . .
C9A C 0.62265(10) 0.77796(7) 0.40910(7) 0.01365(19) Uani 1 1 d . .
C9B C 0.64601(10) 0.86336(7) 0.45267(7) 0.01414(19) Uani 1 1 d . .
C10 C 0.43987(12) 0.47133(8) 0.31175(8) 0.0237(2) Uani 1 1 d . .
H10A H 0.429850 0.419577 0.271047 0.036 Uiso 1 1 calc R U
H10B H 0.357290 0.503951 0.317123 0.036 Uiso 1 1 calc R U
H10C H 0.466320 0.448398 0.369717 0.036 Uiso 1 1 calc R U
C11 C 0.81321(12) 0.79959(8) 0.20635(8) 0.0223(2) Uani 1 1 d . .
H11A H 0.864841 0.852508 0.187494 0.033 Uiso 1 1 calc R U
H11B H 0.742716 0.789410 0.164278 0.033 Uiso 1 1 calc R U
H11C H 0.868359 0.744900 0.208734 0.033 Uiso 1 1 calc R U
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'
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
C2 S1 C9B 91.57(5)
C7 O1 C10 117.01(9)
C9 O2 C11 117.61(9)
C3 C2 S1 113.07(9)
C3 C2 H2 123.5
S1 C2 H2 123.5
C2 C3 C3A 112.29(10)
C2 C3 H3 123.9
C3A C3 H3 123.9
C9B C3A C4 119.57(10)
C9B C3A C3 112.47(10)
C4 C3A C3 127.89(10)
C5 C4 C3A 120.03(10)
C5 C4 H4 120.0
C3A C4 H4 120.0
C4 C5 C5A 121.62(10)
C4 C5 H5 119.2
C5A C5 H5 119.2
C6 C5A C9A 120.28(9)
C6 C5A C5 120.27(9)
C9A C5A C5 119.44(9)
C7 C6 C5A 119.50(10)
C7 C6 H6 120.2
C5A C6 H6 120.2
O1 C7 C6 125.25(10)
O1 C7 C8 113.58(9)
C6 C7 C8 121.16(10)
C9 C8 C7 119.72(10)
C9 C8 H8 120.1
C7 C8 H8 120.1
O2 C9 C8 124.29(9)
O2 C9 C9A 114.37(9)
C8 C9 C9A 121.34(9)
C5A C9A C9 117.94(9)
C5A C9A C9B 117.97(9)
C9 C9A C9B 124.08(9)
C3A C9B C9A 121.32(9)
C3A C9B S1 110.60(8)
C9A C9B S1 128.06(8)
O1 C10 H10A 109.5
O1 C10 H10B 109.5
H10A C10 H10B 109.5
O1 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
O2 C11 H11A 109.5
O2 C11 H11B 109.5
H11A C11 H11B 109.5
O2 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C2 1.7280(12)
S1 C9B 1.7386(11)
O1 C7 1.3686(13)
O1 C10 1.4277(14)
O2 C9 1.3636(12)
O2 C11 1.4327(13)
C2 C3 1.3555(16)
C2 H2 0.9500
C3 C3A 1.4339(15)
C3 H3 0.9500
C3A C9B 1.4028(14)
C3A C4 1.4217(15)
C4 C5 1.3651(15)
C4 H4 0.9500
C5 C5A 1.4315(14)
C5 H5 0.9500
C5A C6 1.4231(14)
C5A C9A 1.4233(14)
C6 C7 1.3759(15)
C6 H6 0.9500
C7 C8 1.4175(15)
C8 C9 1.3729(14)
C8 H8 0.9500
C9 C9A 1.4283(14)
C9A C9B 1.4291(14)
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
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
C9B S1 C2 C3 -0.48(9)
S1 C2 C3 C3A 0.01(13)
C2 C3 C3A C9B 0.62(14)
C2 C3 C3A C4 -176.29(11)
C9B C3A C4 C5 0.47(16)
C3 C3A C4 C5 177.18(11)
C3A C4 C5 C5A 0.69(17)
C4 C5 C5A C6 -179.13(11)
C4 C5 C5A C9A -0.13(16)
C9A C5A C6 C7 0.68(15)
C5 C5A C6 C7 179.67(10)
C10 O1 C7 C6 4.02(16)
C10 O1 C7 C8 -175.22(9)
C5A C6 C7 O1 -177.62(10)
C5A C6 C7 C8 1.55(16)
O1 C7 C8 C9 176.65(9)
C6 C7 C8 C9 -2.62(16)
C11 O2 C9 C8 3.85(15)
C11 O2 C9 C9A -175.82(9)
C7 C8 C9 O2 -178.23(9)
C7 C8 C9 C9A 1.42(16)
C6 C5A C9A C9 -1.81(15)
C5 C5A C9A C9 179.19(9)
C6 C5A C9A C9B 177.47(9)
C5 C5A C9A C9B -1.53(14)
O2 C9 C9A C5A -179.57(9)
C8 C9 C9A C5A 0.75(15)
O2 C9 C9A C9B 1.20(14)
C8 C9 C9A C9B -178.48(10)
C4 C3A C9B C9A -2.21(15)
C3 C3A C9B C9A -179.40(9)
C4 C3A C9B S1 176.24(8)
C3 C3A C9B S1 -0.96(11)
C5A C9A C9B C3A 2.71(15)
C9 C9A C9B C3A -178.06(10)
C5A C9A C9B S1 -175.44(8)
C9 C9A C9B S1 3.79(15)
C2 S1 C9B C3A 0.81(8)
C2 S1 C9B C9A 179.13(10)
