#------------------------------------------------------------------------------
#$Date: 2016-02-20 18:35:30 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176787 $
#$URL: svn://www.crystallography.net/cod/cif/2/21/03/2210315.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2210315
loop_
_publ_author_name
'P. S. Patil'
'Shea-Lin Ng'
'Ibrahim Abdul Razak'
'Hoong-Kun Fun'
'S. M. Dharmaprakash'
_publ_section_title
;
 1-(4-Bromophenyl)-3-(2-thienyl)prop-2-en-1-one
;
_journal_coeditor_code           LH2122
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o3718
_journal_page_last               o3720
_journal_paper_doi               10.1107/S1600536806026079
_journal_volume                  62
_journal_year                    2006
_chemical_formula_iupac          'C13 H9 Br O S'
_chemical_formula_moiety         'C13 H9 Br O S'
_chemical_formula_sum            'C13 H9 Br O S'
_chemical_formula_weight         293.17
_chemical_name_systematic
;
1-(4-Bromophenyl)-3-(2-thienyl)prop-2-en-1-one
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_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     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 96.6340(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.0993(3)
_cell_length_b                   13.8355(3)
_cell_length_c                   5.80220(10)
_cell_measurement_reflns_used    7622
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      40.00
_cell_measurement_theta_min      2.07
_cell_volume                     1124.26(4)
_computing_cell_refinement       APEX2
_computing_data_collection       'APEX2 (Bruker, 2005)'
_computing_data_reduction        'SAINT (Bruker, 2005)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  'SHELXTL and PLATON (Spek, 2003)'
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Sheldrick, 1998)'
_diffrn_ambient_temperature      297(2)
_diffrn_detector_area_resol_mean 8.33
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'Bruker SMART APEX-2 CCD area-detector'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0436
_diffrn_reflns_av_sigmaI/netI    0.0237
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            64573
_diffrn_reflns_theta_full        40.00
_diffrn_reflns_theta_max         40.00
_diffrn_reflns_theta_min         2.07
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.814
_exptl_absorpt_correction_T_max  0.234
_exptl_absorpt_correction_T_min  0.204
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2005)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.732
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             584
_exptl_crystal_size_max          0.44
_exptl_crystal_size_mid          0.42
_exptl_crystal_size_min          0.38
_refine_diff_density_max         1.359
_refine_diff_density_min         -0.583
_refine_ls_extinction_coef       0.0100(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL97
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     168
_refine_ls_number_reflns         6876
_refine_ls_number_restraints     113
_refine_ls_restrained_S_all      1.024
_refine_ls_R_factor_all          0.0440
_refine_ls_R_factor_gt           0.0286
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0367P)²+0.474P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0687
_refine_ls_wR_factor_ref         0.0755
_reflns_number_gt                5478
_reflns_number_total             6876
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            lh2122.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2210315
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br Br1 0.421686(7) 0.628688(9) 0.36886(2) 0.02014(4) Uani d . 1 . .
O O1 -0.02602(6) 0.61935(7) 0.69935(15) 0.02218(16) Uani d . 1 . .
C C1 0.12901(7) 0.59062(8) 0.25390(17) 0.01478(15) Uani d . 1 . .
H H1A 0.0847 0.5694 0.1333 0.018 Uiso calc R 1 . .
C C2 0.22604(7) 0.58965(8) 0.22791(17) 0.01523(15) Uani d . 1 . .
H H2A 0.2471 0.5666 0.0922 0.018 Uiso calc R 1 . .
C C3 0.29057(7) 0.62368(7) 0.40797(18) 0.01426(15) Uani d . 1 . .
C C4 0.26155(7) 0.65628(8) 0.61536(18) 0.01518(15) Uani d . 1 . .
H H4A 0.3060 0.6782 0.7349 0.018 Uiso calc R 1 . .
C C5 0.16488(7) 0.65549(8) 0.64017(17) 0.01440(15) Uani d . 1 . .
H H5A 0.1443 0.6766 0.7783 0.017 Uiso calc R 1 . .
C C6 0.09805(7) 0.62331(7) 0.46004(17) 0.01319(14) Uani d . 1 . .
C C7 -0.00468(7) 0.62187(7) 0.49973(18) 0.01514(15) Uani d . 1 . .
C C8 -0.07742(7) 0.62506(8) 0.29640(19) 0.01620(16) Uani d . 1 . .
H H8A -0.0600 0.6406 0.1512 0.019 Uiso calc R 1 . .
C C9 -0.16920(7) 0.60545(8) 0.32084(18) 0.01495(15) Uani d . 1 A .
H H9A -0.1829 0.5844 0.4656 0.018 Uiso calc R 1 . .
C C10 -0.24787(7) 0.61450(7) 0.14002(18) 0.01448(15) Uani d DU 1 . .
S S1 -0.35947(4) 0.57632(5) 0.18350(9) 0.01625(10) Uani d PDU 0.7909(19) A 1
C C11 -0.40853(12) 0.61584(15) -0.0830(4) 0.0177(3) Uani d PDU 0.7909(19) A 1
H H11A -0.4729 0.6100 -0.1384 0.021 Uiso calc PR 0.7909(19) A 1
C C12 -0.34148(18) 0.65723(15) -0.2053(3) 0.0172(3) Uani d PDU 0.7909(19) A 1
H H12A -0.3549 0.6826 -0.3539 0.021 Uiso calc PR 0.7909(19) A 1
C C13 -0.2503(4) 0.6568(4) -0.0799(10) 0.0157(6) Uani d PDU 0.7909(19) A 1
H H13A -0.1966 0.6822 -0.1371 0.019 Uiso calc PR 0.7909(19) A 1
S S1X -0.2415(4) 0.6698(4) -0.1061(9) 0.0141(5) Uani d PDU 0.2091(19) A 2
C C11X -0.3606(6) 0.6531(7) -0.1906(17) 0.0190(19) Uiso d PDU 0.2091(19) A 2
H H11B -0.3909 0.6752 -0.3318 0.023 Uiso calc PR 0.2091(19) A 2
C C12X -0.4065(5) 0.6055(6) -0.0352(13) 0.0139(14) Uiso d PDU 0.2091(19) A 2
H H12B -0.4710 0.5895 -0.0575 0.017 Uiso calc PR 0.2091(19) A 2
C C13X -0.3447(7) 0.5827(9) 0.1662(19) 0.021(2) Uiso d PDU 0.2091(19) A 2
H H13B -0.3629 0.5518 0.2965 0.025 Uiso calc PR 0.2091(19) A 2
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'
Br Br -0.2901 2.4595 '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 C1 C6 120.28(9)
C2 C1 H1A 119.9
C6 C1 H1A 119.9
C3 C2 C1 118.83(9)
C3 C2 H2A 120.6
C1 C2 H2A 120.6
C2 C3 C4 121.97(9)
C2 C3 Br1 119.21(8)
C4 C3 Br1 118.81(7)
C5 C4 C3 118.57(9)
C5 C4 H4A 120.7
C3 C4 H4A 120.7
C4 C5 C6 120.73(9)
C4 C5 H5A 119.6
C6 C5 H5A 119.6
C1 C6 C5 119.60(9)
C1 C6 C7 122.23(9)
C5 C6 C7 118.14(9)
O1 C7 C8 122.13(10)
O1 C7 C6 119.52(9)
C8 C7 C6 118.34(9)
C9 C8 C7 119.94(10)
C9 C8 H8A 120.0
C7 C8 H8A 120.0
C8 C9 C10 125.05(10)
C8 C9 H9A 117.5
C10 C9 H9A 117.5
C13 C10 C9 129.4(2)
C13 C10 C13X 107.3(5)
C9 C10 C13X 123.3(4)
C9 C10 S1X 124.19(19)
C13X C10 S1X 112.3(4)
C13 C10 S1 109.8(2)
C9 C10 S1 120.72(8)
S1X C10 S1 114.83(19)
C10 S1 C11 92.92(8)
C12 C11 S1 111.75(14)
C12 C11 H11A 124.1
S1 C11 H11A 124.1
C11 C12 C13 112.0(2)
C11 C12 H12A 124.0
C13 C12 H12A 124.0
C10 C13 C12 113.5(3)
C10 C13 H13A 123.2
C12 C13 H13A 123.2
C10 S1X C11X 92.1(4)
C12X C11X S1X 114.0(7)
C12X C11X H11B 123.0
S1X C11X H11B 123.0
C11X C12X C13X 111.5(8)
C11X C12X H12B 124.3
C13X C12X H12B 124.2
C12X C13X C10 110.0(7)
C12X C13X H13B 125.0
C10 C13X H13B 125.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C3 1.8897(10)
O1 C7 1.2304(13)
C1 C2 1.3936(14)
C1 C6 1.3952(14)
C1 H1A 0.9300
C2 C3 1.3861(14)
C2 H2A 0.9300
C3 C4 1.3902(14)
C4 C5 1.3871(14)
C4 H4A 0.9300
C5 C6 1.3967(14)
C5 H5A 0.9300
C6 C7 1.4927(14)
C7 C8 1.4717(15)
C8 C9 1.3456(14)
C8 H8A 0.9300
C9 C10 1.4415(14)
C9 H9A 0.9300
C10 C13 1.400(5)
C10 C13X 1.459(9)
C10 S1X 1.631(4)
C10 S1 1.7059(12)
S1 C11 1.709(2)
C11 C12 1.371(3)
C11 H11A 0.9300
C12 C13 1.403(6)
C12 H12A 0.9300
C13 H13A 0.9300
S1X C11X 1.710(9)
C11X C12X 1.342(10)
C11X H11B 0.9300
C12X C13X 1.411(12)
C12X H12B 0.9300
C13X H13B 0.9300
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C2 H2A Cg1 3_565 0.93 2.90 3.546(2) 128 y
C2 H2A Cg2 3_565 0.93 2.91 3.558(4) 128 y
C5 H5A Cg3 4_576 0.93 2.98 3.5070(10) 118 y
C9 H9A Cg3 3_566 0.93 2.94 3.5040(10) 120 y
C12 H12A Cg1 4_575 0.93 2.88 3.528(2) 128 y
C12 H12A Cg2 4_575 0.93 2.86 3.508(4) 128 y
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
C6 C1 C2 C3 -1.44(15)
C1 C2 C3 C4 1.71(16)
C1 C2 C3 Br1 -176.90(8)
C2 C3 C4 C5 -0.76(16)
Br1 C3 C4 C5 177.86(8)
C3 C4 C5 C6 -0.48(16)
C2 C1 C6 C5 0.26(15)
C2 C1 C6 C7 -177.40(9)
C4 C5 C6 C1 0.72(15)
C4 C5 C6 C7 178.47(10)
C1 C6 C7 O1 155.50(11)
C5 C6 C7 O1 -22.19(15)
C1 C6 C7 C8 -25.42(15)
C5 C6 C7 C8 156.89(10)
O1 C7 C8 C9 -13.63(17)
C6 C7 C8 C9 167.32(10)
C7 C8 C9 C10 174.21(10)
C8 C9 C10 C13 -10.2(4)
C8 C9 C10 C13X 173.1(6)
C8 C9 C10 S1X -12.7(3)
C8 C9 C10 S1 173.54(9)
C13 C10 S1 C11 -0.2(3)
C9 C10 S1 C11 176.75(11)
C13X C10 S1 C11 -11(11)
S1X C10 S1 C11 2.4(3)
C10 S1 C11 C12 0.28(16)
S1 C11 C12 C13 -0.3(4)
C9 C10 C13 C12 -176.5(2)
C13X C10 C13 C12 0.6(7)
S1X C10 C13 C12 -155(6)
S1 C10 C13 C12 0.1(5)
C11 C12 C13 C10 0.1(6)
C13 C10 S1X C11X 24(5)
C9 C10 S1X C11X -175.9(4)
C13X C10 S1X C11X -1.1(7)
S1 C10 S1X C11X -1.8(5)
C10 S1X C11X C12X -0.3(8)
S1X C11X C12X C13X 1.6(12)
C11X C12X C13X C10 -2.4(12)
C13 C10 C13X C12X -0.3(10)
C9 C10 C13X C12X 177.0(5)
S1X C10 C13X C12X 2.2(10)
S1 C10 C13X C12X 169(12)
