##############################################################################
###                                                                        ###
###        Electronic paper (Acta Crystallographica Section E)             ###
###                                                                        ###
##############################################################################
#                                                                            #
# This CIF contains the data in a paper accepted for publication in Acta     #
# Crystallographica Section E. It conforms to the requirements of Notes      #
# for Authors for Section E, and has been peer reviewed under the auspices   #
# of the IUCr Commission on Journals.                                        #
#                                                                            #
# Full details of the Crystallographic Information File format               #
# are given in the paper "The Crystallographic Information File (CIF):       #
# a New Standard Archive File for Crystallography" by S. R. Hall, F. H.      #
# Allen and I. D. Brown [Acta Cryst. (1991), A47, 655-685].                  #
#                                                                            #
# The current version of the core CIF dictionary is obtainable from          #
# ftp://ftp.iucr.org/pub/cif_core.dic. The current version number is 2.1.    #
#                                                                            #
# Software is freely available for graphical display of the structure(s) in  #
# this CIF.  For information consult the CIF home page http://www.iucr.org/  #
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#            Copyright International Union of Crystallography                #
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##############################################################################
                                             
data_I
_audit_creation_method     SHELXL-97
_chemical_name_systematic
;
1-(2-Chlorophenyl)-3-pivaloylthiourea
;
_chemical_name_common     '1-Pivaloyl)-3-(2-chlorophenyl)thiourea'
_chemical_formula_moiety     'C12 H15 Cl N2 O S'
_chemical_formula_sum     'C12 H15 Cl N2 O S'
_chemical_formula_iupac     'C12 H15 Cl N2 O S'
_chemical_formula_weight     270.77
_chemical_melting_point     ?
_symmetry_cell_setting     monoclinic
_symmetry_space_group_name_H-M     'P 21/c'
_symmetry_space_group_name_Hall     '-P 2ybc'
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'
_cell_length_a     10.7622(10)
_cell_length_b     12.0925(15)
_cell_length_c     10.9239(11)
_cell_angle_alpha     90.00
_cell_angle_beta     101.840(8)
_cell_angle_gamma     90.00
_cell_volume     1391.4(3)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     7381
_cell_measurement_theta_min     3.8
_cell_measurement_theta_max     25.7
_cell_measurement_temperature     173(2)
_exptl_crystal_description     block
_exptl_crystal_colour     colourless
_exptl_crystal_size_max     0.37
_exptl_crystal_size_mid     0.33
_exptl_crystal_size_min     0.31
_exptl_crystal_density_diffrn     1.293
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     568
_exptl_absorpt_coefficient_mu     0.411
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(MULABS; Spek, 2003; Blessing, 1995)'
_exptl_absorpt_correction_T_min     0.8628
_exptl_absorpt_correction_T_max     0.8832
_exptl_special_details
;
;
_diffrn_ambient_temperature     173(2)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source     'fine-focus sealed tube'
_diffrn_radiation_monochromator     graphite
_diffrn_measurement_device_type     'Stoe IPDS-II two-circle'
_diffrn_measurement_method     ω
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     8633
_diffrn_reflns_av_R_equivalents     0.0540
_diffrn_reflns_av_sigmaI/netI     0.0457
_diffrn_reflns_theta_min     3.81
_diffrn_reflns_theta_max     25.60
_diffrn_reflns_theta_full     25.00
_diffrn_measured_fraction_theta_max     0.993
_diffrn_measured_fraction_theta_full     0.998
_diffrn_reflns_limit_h_min     -11
_diffrn_reflns_limit_h_max     13
_diffrn_reflns_limit_k_min     -14
_diffrn_reflns_limit_k_max     13
_diffrn_reflns_limit_l_min     -13
_diffrn_reflns_limit_l_max     13
_diffrn_standards_number     0
_diffrn_standards_interval_count     .
_diffrn_standards_interval_time     .
_diffrn_standards_decay_%     ?
_refine_special_details
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
_reflns_number_total     2598
_reflns_number_gt     2085
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0514
_refine_ls_R_factor_gt     0.0387
_refine_ls_wR_factor_gt     0.1001
_refine_ls_wR_factor_ref     0.1049
_refine_ls_goodness_of_fit_ref     1.049
_refine_ls_restrained_S_all     1.049
_refine_ls_number_reflns     2598
_refine_ls_number_parameters     163
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     mixed
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
         'calc w=1/[σ²(Fo²)+(0.0575P)²+0.1984P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens     geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary     difmap
_refine_ls_shift/su_max     0.000
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.232
_refine_diff_density_min     -0.271
_refine_ls_extinction_method     SHELXL97
_refine_ls_extinction_coef     0.019(2)
_refine_ls_extinction_expression
                                  'Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^'
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'
    'Cl' 'Cl' 0.1484 0.1585
                         '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'
_computing_data_collection     'X-AREA (Stoe & Cie, 2001)'
_computing_cell_refinement     'X-AREA'
_computing_data_reduction     'X-AREA'
_computing_structure_solution     'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics
;
PLATON (Spek, 2003) and XP in SHELXTL-Plus (Sheldrick, 1991)
;
_computing_publication_material     'PLATON and SHELXL97'
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
    Cl Cl1 0.29279(8) 0.10408(6) 0.42381(6) 0.0555(3) Uani d . 1 . .
    S S1 0.00137(5) 0.33336(4) 0.51918(5) 0.02659(18) Uani d . 1 . .
    C C1 0.33946(18) 0.48014(17) 0.62725(17) 0.0203(4) Uani d . 1 . .
    O O1 0.41911(14) 0.40828(13) 0.66370(15) 0.0307(4) Uani d . 1 . .
    N N1 0.21295(15) 0.45259(14) 0.57961(15) 0.0199(4) Uani d . 1 . .
    H H1 0.157(3) 0.513(2) 0.545(2) 0.049(8) Uiso d . 1 . .
    C C2 0.15775(18) 0.34847(16) 0.57392(17) 0.0177(4) Uani d . 1 . .
    N N2 0.23505(17) 0.26352(14) 0.61387(15) 0.0211(4) Uani d . 1 . .
    H H2 0.314(3) 0.283(2) 0.635(2) 0.047(8) Uiso d . 1 . .
    C C11 0.3710(2) 0.60335(17) 0.63279(19) 0.0248(5) Uani d . 1 . .
    C C12 0.5140(2) 0.6162(2) 0.6849(3) 0.0457(7) Uani d . 1 . .
    H H12A 0.5364 0.6949 0.6891 0.069 Uiso calc R 1 . .
    H H12B 0.5614 0.5779 0.6299 0.069 Uiso calc R 1 . .
    H H12C 0.5356 0.5840 0.7689 0.069 Uiso calc R 1 . .
    C C13 0.3382(2) 0.65416(19) 0.5002(2) 0.0299(5) Uani d . 1 . .
    H H13A 0.3596 0.7330 0.5048 0.045 Uiso calc R 1 . .
    H H13B 0.2473 0.6451 0.4658 0.045 Uiso calc R 1 . .
    H H13C 0.3871 0.6166 0.4461 0.045 Uiso calc R 1 . .
    C C14 0.2969(2) 0.66189(19) 0.7201(2) 0.0358(6) Uani d . 1 . .
    H H14A 0.3178 0.7409 0.7240 0.054 Uiso calc R 1 . .
    H H14B 0.3201 0.6298 0.8040 0.054 Uiso calc R 1 . .
    H H14C 0.2056 0.6524 0.6879 0.054 Uiso calc R 1 . .
    C C21 0.19072(19) 0.15291(16) 0.62379(18) 0.0211(4) Uani d . 1 . .
    C C22 0.2123(2) 0.07097(18) 0.54181(19) 0.0281(5) Uani d . 1 . .
    C C23 0.1717(2) -0.03649(19) 0.5544(2) 0.0378(6) Uani d . 1 . .
    H H23 0.1880 -0.0925 0.4987 0.045 Uiso calc R 1 . .
    C C24 0.1076(2) -0.06183(19) 0.6483(2) 0.0366(6) Uani d . 1 . .
    H H24 0.0782 -0.1351 0.6559 0.044 Uiso calc R 1 . .
    C C25 0.0859(2) 0.01903(19) 0.7313(2) 0.0332(5) Uani d . 1 . .
    H H25 0.0429 0.0009 0.7964 0.040 Uiso calc R 1 . .
    C C26 0.1270(2) 0.12637(18) 0.71920(19) 0.0275(5) Uani d . 1 . .
    H H26 0.1118 0.1819 0.7758 0.033 Uiso calc R 1 . .
loop_
    _atom_site_aniso_label
    _atom_site_aniso_U_11
    _atom_site_aniso_U_22
    _atom_site_aniso_U_33
    _atom_site_aniso_U_12
    _atom_site_aniso_U_13
    _atom_site_aniso_U_23
    Cl1 0.0915(6) 0.0388(4) 0.0483(4) -0.0045(4) 0.0425(4) -0.0087(3)
    S1 0.0182(3) 0.0151(3) 0.0433(3) 0.0000(2) -0.0009(2) -0.0006(2)
    C1 0.0185(10) 0.0236(11) 0.0187(10) -0.0015(9) 0.0038(8) -0.0006(8)
    O1 0.0184(7) 0.0237(9) 0.0480(9) 0.0010(7) 0.0017(7) 0.0063(7)
    N1 0.0180(8) 0.0150(9) 0.0252(9) 0.0008(7) 0.0012(7) 0.0008(7)
    C2 0.0193(10) 0.0155(10) 0.0189(9) 0.0003(8) 0.0049(8) -0.0012(8)
    N2 0.0179(9) 0.0153(9) 0.0291(9) 0.0016(7) 0.0022(7) 0.0009(7)
    C11 0.0217(11) 0.0203(11) 0.0297(11) -0.0034(9) -0.0010(9) 0.0019(9)
    C12 0.0325(14) 0.0296(14) 0.0649(17) -0.0109(11) -0.0133(12) 0.0059(12)
    C13 0.0277(12) 0.0265(12) 0.0358(12) -0.0034(10) 0.0073(9) 0.0064(10)
    C14 0.0543(16) 0.0223(12) 0.0283(12) -0.0029(11) 0.0027(11) -0.0044(9)
    C21 0.0204(10) 0.0151(10) 0.0255(10) 0.0021(8) -0.0005(8) 0.0024(8)
    C22 0.0349(12) 0.0227(11) 0.0261(11) 0.0011(10) 0.0053(9) -0.0010(9)
    C23 0.0517(15) 0.0188(12) 0.0416(13) 0.0030(11) 0.0065(11) -0.0078(10)
    C24 0.0410(14) 0.0167(11) 0.0488(14) -0.0051(11) 0.0014(11) 0.0062(10)
    C25 0.0351(13) 0.0262(13) 0.0383(13) -0.0020(10) 0.0078(10) 0.0087(10)
    C26 0.0301(12) 0.0230(11) 0.0297(11) 0.0016(9) 0.0068(9) 0.0010(9)
_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_site_symmetry_2
    _geom_bond_distance
    _geom_bond_publ_flag
    Cl1 C22 . 1.741(2) ?
    S1 C2 . 1.676(2) y
    C1 O1 . 1.228(2) y
    C1 N1 . 1.395(2) y
    C1 C11 . 1.527(3) ?
    N1 C2 . 1.388(2) y
    N1 H1 . 0.97(3) ?
    C2 N2 . 1.337(3) y
    N2 C21 . 1.432(3) y
    N2 H2 . 0.86(3) ?
    C11 C14 . 1.535(3) ?
    C11 C12 . 1.536(3) ?
    C11 C13 . 1.546(3) ?
    C12 H12A . 0.9800 ?
    C12 H12B . 0.9800 ?
    C12 H12C . 0.9800 ?
    C13 H13A . 0.9800 ?
    C13 H13B . 0.9800 ?
    C13 H13C . 0.9800 ?
    C14 H14A . 0.9800 ?
    C14 H14B . 0.9800 ?
    C14 H14C . 0.9800 ?
    C21 C22 . 1.387(3) ?
    C21 C26 . 1.398(3) ?
    C22 C23 . 1.386(3) ?
    C23 C24 . 1.384(3) ?
    C23 H23 . 0.9500 ?
    C24 C25 . 1.385(3) ?
    C24 H24 . 0.9500 ?
    C25 C26 . 1.386(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_site_symmetry_1
    _geom_angle_site_symmetry_3
    _geom_angle
    _geom_angle_publ_flag
    O1 C1 N1 . . 121.00(18) ?
    O1 C1 C11 . . 122.88(18) ?
    N1 C1 C11 . . 116.11(17) ?
    C2 N1 C1 . . 127.55(17) ?
    C2 N1 H1 . . 115.8(17) ?
    C1 N1 H1 . . 116.6(17) ?
    N2 C2 N1 . . 116.76(18) ?
    N2 C2 S1 . . 122.98(15) ?
    N1 C2 S1 . . 120.26(15) ?
    C2 N2 C21 . . 123.21(17) ?
    C2 N2 H2 . . 112.9(18) ?
    C21 N2 H2 . . 123.8(18) ?
    C1 C11 C14 . . 109.58(17) ?
    C1 C11 C12 . . 108.13(18) ?
    C14 C11 C12 . . 109.38(19) ?
    C1 C11 C13 . . 110.16(17) ?
    C14 C11 C13 . . 110.54(18) ?
    C12 C11 C13 . . 109.00(18) ?
    C11 C12 H12A . . 109.5 ?
    C11 C12 H12B . . 109.5 ?
    H12A C12 H12B . . 109.5 ?
    C11 C12 H12C . . 109.5 ?
    H12A C12 H12C . . 109.5 ?
    H12B C12 H12C . . 109.5 ?
    C11 C13 H13A . . 109.5 ?
    C11 C13 H13B . . 109.5 ?
    H13A C13 H13B . . 109.5 ?
    C11 C13 H13C . . 109.5 ?
    H13A C13 H13C . . 109.5 ?
    H13B C13 H13C . . 109.5 ?
    C11 C14 H14A . . 109.5 ?
    C11 C14 H14B . . 109.5 ?
    H14A C14 H14B . . 109.5 ?
    C11 C14 H14C . . 109.5 ?
    H14A C14 H14C . . 109.5 ?
    H14B C14 H14C . . 109.5 ?
    C22 C21 C26 . . 119.35(19) ?
    C22 C21 N2 . . 121.08(18) ?
    C26 C21 N2 . . 119.55(18) ?
    C21 C22 C23 . . 120.5(2) ?
    C21 C22 Cl1 . . 119.24(17) ?
    C23 C22 Cl1 . . 120.21(17) ?
    C24 C23 C22 . . 119.7(2) ?
    C24 C23 H23 . . 120.1 ?
    C22 C23 H23 . . 120.1 ?
    C23 C24 C25 . . 120.4(2) ?
    C23 C24 H24 . . 119.8 ?
    C25 C24 H24 . . 119.8 ?
    C24 C25 C26 . . 119.9(2) ?
    C24 C25 H25 . . 120.0 ?
    C26 C25 H25 . . 120.0 ?
    C25 C26 C21 . . 120.1(2) ?
    C25 C26 H26 . . 120.0 ?
    C21 C26 H26 . . 120.0 ?
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_site_symmetry_1
    _geom_torsion_site_symmetry_2
    _geom_torsion_site_symmetry_3
    _geom_torsion_site_symmetry_4
    _geom_torsion
    _geom_torsion_publ_flag
    O1 C1 N1 C2 . . . . 4.7(3) ?
    C11 C1 N1 C2 . . . . -174.37(16) ?
    C1 N1 C2 N2 . . . . -3.0(3) ?
    C1 N1 C2 S1 . . . . 176.96(14) ?
    N1 C2 N2 C21 . . . . 174.50(16) ?
    S1 C2 N2 C21 . . . . -5.4(3) ?
    O1 C1 C11 C14 . . . . -117.0(2) ?
    N1 C1 C11 C14 . . . . 62.0(2) ?
    O1 C1 C11 C12 . . . . 2.1(3) ?
    N1 C1 C11 C12 . . . . -178.84(17) ?
    O1 C1 C11 C13 . . . . 121.1(2) ?
    N1 C1 C11 C13 . . . . -59.8(2) ?
    C2 N2 C21 C22 . . . . 108.8(2) ?
    C2 N2 C21 C26 . . . . -72.6(3) ?
    C26 C21 C22 C23 . . . . -0.4(3) ?
    N2 C21 C22 C23 . . . . 178.3(2) ?
    C26 C21 C22 Cl1 . . . . -179.50(16) ?
    N2 C21 C22 Cl1 . . . . -0.8(3) ?
    C21 C22 C23 C24 . . . . 1.0(4) ?
    Cl1 C22 C23 C24 . . . . -179.85(18) ?
    C22 C23 C24 C25 . . . . -1.3(4) ?
    C23 C24 C25 C26 . . . . 1.0(4) ?
    C24 C25 C26 C21 . . . . -0.3(3) ?
    C22 C21 C26 C25 . . . . 0.0(3) ?
    N2 C21 C26 C25 . . . . -178.7(2) ?
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
    N1 H1 S1 3_566 0.97(3) 2.53(3) 3.4876(18) 172.3(19)
    N2 H2 O1 . 0.86(3) 1.88(3) 2.616(2) 142(3)
data_global
_journal_date_recd_electronic     2007-01-12
_journal_date_accepted     2007-01-16
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2007
_journal_volume     63
_journal_issue      2
_journal_page_first     o920
_journal_page_last     o922
_journal_paper_category     EO
_journal_coeditor_code     LH2288
_publ_contact_author_name
;
'Badshah,Amin'
;
_publ_contact_author_address
;
Department of Chemistry
Quaid-i-Azam University
Islamabad 45320
Pakistan
;
_publ_contact_author_email     aminbadshah@yahoo.com
_publ_contact_author_fax     ?
_publ_contact_author_phone     ?
_publ_section_title
;
1-(2-Chlorophenyl)-3-pivaloylthiourea
;
loop_
    _publ_author_name
    _publ_author_address
    'Sultana, Sarwat'
;
Department of Chemistry
Quaid-i-Azam University
Islamabad 45320
Pakistan
;
    'Khawar Rauf, M.'
;
Department of Chemistry
Quaid-i-Azam University
Islamabad 45320
Pakistan
;
    'Bolte, Michael'
;
Institut für Anorganische Chemie
J. W. Goethe-Universität Frankfurt
Max-von-Laue-Strasse 7
60438 Frankfurt/Main
Germany
;
    'Badshah, Amin'
;
Department of Chemistry
Quaid-i-Azam University
Islamabad 45320
Pakistan
;
