#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/91/2219130.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_2219130
loop_
_publ_author_name
'Saeed, Sohail'
'Bhatti, Moazzam Hussain'
'Yunus, Uzma'
'Jones, Peter G.'
_publ_section_title
;
 1-(4-Acetylphenyl)-3-butyrylthiourea
;
_journal_coeditor_code           PK2104
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1566
_journal_paper_doi               10.1107/S1600536808022095
_journal_volume                  64
_journal_year                    2008
_chemical_formula_iupac          'C13 H16 N2 O2 S'
_chemical_formula_moiety         'C13 H16 N2 O2 S'
_chemical_formula_sum            'C13 H16 N2 O2 S'
_chemical_formula_weight         264.34
_chemical_melting_point          458
_chemical_name_systematic
;
1-(4-Acetylphenyl)-3-butyrylthiourea
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                65.283(5)
_cell_angle_beta                 76.245(4)
_cell_angle_gamma                68.589(5)
_cell_formula_units_Z            2
_cell_length_a                   7.5111(5)
_cell_length_b                   9.7585(8)
_cell_length_c                   10.5036(5)
_cell_measurement_reflns_used    13985
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.5933
_cell_measurement_theta_min      2.5682
_cell_volume                     647.78(8)
_computing_cell_refinement
;
CrysAlis RED (Oxford Diffraction, 2008)
;
_computing_data_collection
;
CrysAlis CCD (Oxford Diffraction, 2008)
;
_computing_data_reduction
;
CrysAlis RED (Oxford Diffraction, 2008)
;
_computing_molecular_graphics    'XP (Siemens, 1994)'
_computing_publication_material  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 16
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.902
_diffrn_measurement_device_type  'Oxford Diffraction Xcalibur S'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0301
_diffrn_reflns_av_sigmaI/netI    0.0234
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            22401
_diffrn_reflns_theta_full        29.00
_diffrn_reflns_theta_max         30.65
_diffrn_reflns_theta_min         2.57
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.246
_exptl_absorpt_correction_T_max  0.976
_exptl_absorpt_correction_T_min  0.940
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(CrysAlis RED; Oxford Diffraction, 2008)'
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    1.355
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       tablet
_exptl_crystal_F_000             280
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.449
_refine_diff_density_min         -0.217
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.064
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     173
_refine_ls_number_reflns         3613
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.064
_refine_ls_R_factor_all          0.0382
_refine_ls_R_factor_gt           0.0308
_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)+(0.0536P)²+0.0789P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0851
_refine_ls_wR_factor_ref         0.0872
_reflns_number_gt                3036
_reflns_number_total             3613
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            pk2104.cif
_cod_data_source_block           I
_cod_database_code               2219130
_cod_database_fobs_code          2219130
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
S S 0.29224(4) 0.76793(3) 0.30824(3) 0.01606(9) Uani d . 1
O O1 0.44460(12) 0.23350(9) 0.43763(8) 0.01882(17) Uani d . 1
O O2 1.01149(11) 0.57384(9) -0.32905(8) 0.01832(17) Uani d . 1
N N1 0.30196(13) 0.47376(10) 0.46308(9) 0.01281(18) Uani d . 1
H H01 0.223(2) 0.5166(17) 0.5163(15) 0.020(3) Uiso d . 1
N N2 0.50761(13) 0.49957(11) 0.26018(9) 0.01395(18) Uani d . 1
H H02 0.522(2) 0.4018(19) 0.2950(17) 0.032(4) Uiso d . 1
C C1 0.19337(17) 0.00779(13) 0.85964(12) 0.0201(2) Uani d . 1
H H1A 0.2003 0.0630 0.9169 0.030 Uiso calc R 1
H H1B 0.2504 -0.1064 0.9066 0.030 Uiso calc R 1
H H1C 0.0587 0.0302 0.8482 0.030 Uiso calc R 1
C C2 0.30349(17) 0.06471(12) 0.71538(12) 0.0192(2) Uani d . 1
H H2A 0.4416 0.0343 0.7261 0.023 Uiso calc R 1
H H2B 0.2907 0.0134 0.6556 0.023 Uiso calc R 1
C C3 0.22642(15) 0.24316(12) 0.64468(11) 0.0149(2) Uani d . 1
H H3A 0.0909 0.2712 0.6285 0.018 Uiso calc R 1
H H3B 0.2281 0.2925 0.7096 0.018 Uiso calc R 1
C C4 0.33675(14) 0.31196(12) 0.50663(11) 0.0134(2) Uani d . 1
C C5 0.37498(14) 0.57496(12) 0.33954(10) 0.01180(19) Uani d . 1
C C6 0.60770(14) 0.55630(12) 0.12737(10) 0.01210(19) Uani d . 1
C C7 0.70848(15) 0.44211(12) 0.06708(11) 0.0145(2) Uani d . 1
H H7 0.7064 0.3359 0.1171 0.017 Uiso calc R 1
C C8 0.81080(15) 0.48184(12) -0.06408(11) 0.0145(2) Uani d . 1
H H8 0.8775 0.4033 -0.1039 0.017 Uiso calc R 1
C C9 0.81661(14) 0.63750(12) -0.13858(11) 0.0126(2) Uani d . 1
C C10 0.71839(15) 0.74982(12) -0.07705(11) 0.0148(2) Uani d . 1
H H10 0.7227 0.8555 -0.1264 0.018 Uiso calc R 1
C C11 0.61396(15) 0.71148(12) 0.05482(11) 0.0148(2) Uani d . 1
H H11 0.5478 0.7900 0.0949 0.018 Uiso calc R 1
C C12 0.92871(14) 0.67675(12) -0.27915(11) 0.0143(2) Uani d . 1
C C13 0.93843(19) 0.84247(14) -0.35931(12) 0.0241(3) Uani d . 1
H H13A 1.0270 0.8463 -0.4451 0.036 Uiso calc R 1
H H13B 0.9845 0.8759 -0.3005 0.036 Uiso calc R 1
H H13C 0.8102 0.9136 -0.3848 0.036 Uiso calc R 1
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
C4 N1 C5 128.62(9)
C5 N2 C6 131.77(9)
C3 C2 C1 110.45(9)
C4 C3 C2 114.32(8)
O1 C4 N1 122.98(9)
O1 C4 C3 123.40(9)
N1 C4 C3 113.60(9)
N2 C5 N1 113.62(9)
N2 C5 S 128.35(8)
N1 C5 S 118.03(7)
C11 C6 C7 119.43(9)
C11 C6 N2 125.91(9)
C7 C6 N2 114.66(9)
C8 C7 C6 120.86(9)
C7 C8 C9 120.25(10)
C10 C9 C8 118.54(9)
C10 C9 C12 122.35(9)
C8 C9 C12 119.11(9)
C11 C10 C9 121.78(9)
C10 C11 C6 119.12(9)
O2 C12 C9 119.80(9)
O2 C12 C13 120.49(9)
C9 C12 C13 119.71(9)
C4 N1 H01 115.4(10)
C5 N1 H01 115.9(10)
C5 N2 H02 111.5(11)
C6 N2 H02 116.4(11)
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
C3 C2 H2A 109.6
C1 C2 H2A 109.6
C3 C2 H2B 109.6
C1 C2 H2B 109.6
H2A C2 H2B 108.1
C4 C3 H3A 108.7
C2 C3 H3A 108.7
C4 C3 H3B 108.7
C2 C3 H3B 108.7
H3A C3 H3B 107.6
C8 C7 H7 119.6
C6 C7 H7 119.6
C7 C8 H8 119.9
C9 C8 H8 119.9
C11 C10 H10 119.1
C9 C10 H10 119.1
C10 C11 H11 120.4
C6 C11 H11 120.4
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S C5 1.6629(11)
O1 C4 1.2246(13)
O2 C12 1.2243(13)
N1 C4 1.3864(13)
N1 C5 1.3948(12)
N2 C5 1.3458(13)
N2 C6 1.4061(12)
C1 C2 1.5245(15)
C2 C3 1.5185(14)
C3 C4 1.5036(14)
C6 C11 1.3949(14)
C6 C7 1.4008(14)
C7 C8 1.3807(14)
C8 C9 1.3999(14)
C9 C10 1.3923(14)
C9 C12 1.4856(14)
C10 C11 1.3921(14)
C12 C13 1.4993(15)
N1 H01 0.835(16)
N2 H02 0.840(16)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 H2A 0.9900
C2 H2B 0.9900
C3 H3A 0.9900
C3 H3B 0.9900
C7 H7 0.9500
C8 H8 0.9500
C10 H10 0.9500
C11 H11 0.9500
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
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
N2 H02 O1 . 0.840(16) 1.874(16) 2.6211(12) 147.4(16)
N1 H01 O2 1_456 0.835(16) 2.087(16) 2.9057(12) 166.7(13)
C3 H3B O2 1_456 0.99 2.54 3.1345(13) 118.1
C1 H1C S 2_566 0.98 3.01 3.8996(13) 150.8
C3 H3A S 2_566 0.99 2.92 3.8444(11) 155.1
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
C1 C2 C3 C4 175.26(9)
C5 N1 C4 O1 0.85(17)
C5 N1 C4 C3 -177.92(9)
C2 C3 C4 O1 18.45(15)
C2 C3 C4 N1 -162.79(9)
C6 N2 C5 N1 176.36(10)
C6 N2 C5 S -3.91(17)
C4 N1 C5 N2 -5.70(15)
C4 N1 C5 S 174.53(8)
C5 N2 C6 C11 11.68(18)
C5 N2 C6 C7 -168.56(11)
C11 C6 C7 C8 -1.19(16)
N2 C6 C7 C8 179.03(9)
C6 C7 C8 C9 0.55(16)
C7 C8 C9 C10 0.39(15)
C7 C8 C9 C12 179.66(9)
C8 C9 C10 C11 -0.70(16)
C12 C9 C10 C11 -179.95(10)
C9 C10 C11 C6 0.07(16)
C7 C6 C11 C10 0.87(15)
N2 C6 C11 C10 -179.38(10)
C10 C9 C12 O2 -179.50(10)
C8 C9 C12 O2 1.26(15)
C10 C9 C12 C13 0.06(16)
C8 C9 C12 C13 -179.18(10)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 773010
