##############################################################################
###                                                                        ###
###        Electronic paper (Acta Crystallographica Section E)             ###
###                                                                        ###
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#                                                                            #
# 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_global
_audit_creation_method     'from SHELXL97 CIF and IUCr SHELXL97-template'
_journal_date_recd_electronic     2006-07-10
_journal_date_accepted     2006-07-21
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2006
_journal_volume     62
_journal_issue      8
_journal_page_first     o3566
_journal_page_last     o3567
_journal_paper_category     EO
_journal_coeditor_code     CI2101
_publ_contact_author_name     'Da-Qing Shi'
_publ_contact_author_address
;
Department of Chemistry
Xuzhou Normal University
Xuzhou 221116
People's Republic of China
;
_publ_contact_author_email     dqshi@263.net
_publ_contact_author_fax     86-516-83403163
_publ_contact_author_phone     86-516-83500349
_publ_section_title
;
3-Methyl-1-phenyl-N-(2-thienylmethylene)-1H-pyrazol-5-amine
;
loop_
    _publ_author_name
    _publ_author_address
    'Fang Yang'
;
Department of Chemistry
Xuzhou Normal University
Xuzhou 221116
People's Republic of China
;
    'Xiao-Yue Li'
;
Department of Chemistry
Xuzhou Normal University
Xuzhou 221116
People's Republic of China
;
    'Hai-Ying Wang'
;
Department of Chemistry
Xuzhou Normal University
Xuzhou 221116
People's Republic of China
;
    'Sai-Nan Ni'
;
Department of Chemistry
Xuzhou Normal University
Xuzhou 221116
People's Republic of China
;
    'Da-Qing Shi'
;
Department of Chemistry
Xuzhou Normal University
Xuzhou 221116
People's Republic of China
;
data_I
_audit_creation_method     SHELXL-97
_chemical_name_systematic
;
3-Methyl-1-phenyl-N-(2-thienylmethylene)-1H-pyrazol-5-amine
;
_chemical_name_common     ?
_chemical_formula_moiety     'C15 H13 N3 S'
_chemical_formula_sum     'C15 H13 N3 S'
_chemical_formula_iupac     'C15 H13 N3 S'
_chemical_formula_weight     267.34
_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     10.035(4)
_cell_length_b     8.194(3)
_cell_length_c     16.671(7)
_cell_angle_alpha     90.00
_cell_angle_beta     92.438(5)
_cell_angle_gamma     90.00
_cell_volume     1369.6(9)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     1807
_cell_measurement_theta_min     2.77
_cell_measurement_theta_max     23.766
_cell_measurement_temperature     298(2)
_exptl_crystal_description     Block
_exptl_crystal_colour     yellow
_exptl_crystal_size_max     0.38
_exptl_crystal_size_mid     0.20
_exptl_crystal_size_min     0.17
_exptl_crystal_density_diffrn     1.296
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     560
_exptl_absorpt_coefficient_mu     0.225
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(SADABS; Sheldrick, 1996)'
_exptl_absorpt_correction_T_min     0.9193
_exptl_absorpt_correction_T_max     0.9627
_exptl_special_details
;
IR (KBr, cm⁻¹): 3099, 1591,1518, 1492, 1433, 1406, 1142, 1041,
1024, 966, 831, 783, 762, 724, 689. ¹H NMR (DMSO-d₆): 5.43 (3H, s,
CH₃), 6.42 (1H, s, CH), 7.25-7.35 (2H, m, ArH), 7.48
(2H, t, J = 8.0 Hz, ArH), 7.69-7.74 (3H, m, ArH), 7.87
(1H, d, J = 5.2 Hz, ArH), 8.99 (1H, s, ArH).
;
_diffrn_ambient_temperature     298(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     'Bruker SMART CCD area-detector'
_diffrn_measurement_method     'φ and ω'
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     6774
_diffrn_reflns_av_R_equivalents     0.0310
_diffrn_reflns_av_sigmaI/netI     0.0389
_diffrn_reflns_theta_min     2.03
_diffrn_reflns_theta_max     25.01
_diffrn_reflns_theta_full     25.01
_diffrn_measured_fraction_theta_max     0.998
_diffrn_measured_fraction_theta_full     0.998
_diffrn_reflns_limit_h_min     -10
_diffrn_reflns_limit_h_max     11
_diffrn_reflns_limit_k_min     -9
_diffrn_reflns_limit_k_max     9
_diffrn_reflns_limit_l_min     -19
_diffrn_reflns_limit_l_max     10
_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     2403
_reflns_number_gt     1499
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0826
_refine_ls_R_factor_gt     0.0426
_refine_ls_wR_factor_gt     0.1009
_refine_ls_wR_factor_ref     0.1311
_refine_ls_goodness_of_fit_ref     1.009
_refine_ls_restrained_S_all     1.009
_refine_ls_number_reflns     2403
_refine_ls_number_parameters     172
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
         'calc w=1/[σ²(Fo²)+(0.0542P)²+0.6009P] 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     0.001
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.165
_refine_diff_density_min     -0.256
_refine_ls_extinction_method     none
_refine_ls_extinction_coef     ?
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'
    'S' 'S' 0.1246 0.1234
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_computing_data_collection     'SMART (Bruker, 1998)'
_computing_cell_refinement     'SAINT (Bruker, 1999)'
_computing_data_reduction     'SAINT'
_computing_structure_solution     'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics     'SHELXTL (Bruker, 1997)'
_computing_publication_material     'SHELXTL'
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
    N N1 0.15469(19) 0.4472(2) 0.69549(12) 0.0427(5) Uani d . 1 . .
    N N2 0.0735(2) 0.4553(3) 0.62744(12) 0.0464(6) Uani d . 1 . .
    N N3 0.1598(2) 0.5093(3) 0.83491(13) 0.0494(6) Uani d . 1 . .
    S S1 0.31109(9) 0.48198(12) 0.99574(5) 0.0833(4) Uani d . 1 . .
    C C1 -0.0399(3) 0.5191(3) 0.65183(16) 0.0479(7) Uani d . 1 . .
    C C2 -0.0325(2) 0.5534(3) 0.73340(16) 0.0507(7) Uani d . 1 . .
    H H2 -0.0991 0.5989 0.7635 0.061 Uiso calc R 1 . .
    C C3 0.0929(2) 0.5069(3) 0.76092(15) 0.0444(6) Uani d . 1 . .
    C C4 0.1084(3) 0.5853(3) 0.89249(16) 0.0495(7) Uani d . 1 . .
    H H4 0.0282 0.6400 0.8828 0.059 Uiso calc R 1 . .
    C C5 0.1694(3) 0.5896(3) 0.97162(16) 0.0486(7) Uani d . 1 . .
    C C6 0.1285(3) 0.6719(4) 1.03697(18) 0.0639(8) Uani d . 1 . .
    H H6 0.0523 0.7367 1.0361 0.077 Uiso calc R 1 . .
    C C7 0.2109(4) 0.6502(4) 1.10522(18) 0.0706(9) Uani d . 1 . .
    H H7 0.1968 0.6994 1.1544 0.085 Uiso calc R 1 . .
    C C8 0.3124(4) 0.5507(5) 1.09194(19) 0.0839(11) Uani d . 1 . .
    H H8 0.3770 0.5218 1.1310 0.101 Uiso calc R 1 . .
    C C9 0.2881(2) 0.3894(3) 0.68847(15) 0.0419(6) Uani d . 1 . .
    C C10 0.3507(3) 0.4161(4) 0.61757(16) 0.0530(7) Uani d . 1 . .
    H H10 0.3071 0.4730 0.5759 0.064 Uiso calc R 1 . .
    C C11 0.4776(3) 0.3583(4) 0.60878(19) 0.0674(9) Uani d . 1 . .
    H H11 0.5193 0.3754 0.5607 0.081 Uiso calc R 1 . .
    C C12 0.5434(3) 0.2760(4) 0.6697(2) 0.0701(9) Uani d . 1 . .
    H H12 0.6297 0.2382 0.6633 0.084 Uiso calc R 1 . .
    C C13 0.4817(3) 0.2492(4) 0.74052(19) 0.0624(8) Uani d . 1 . .
    H H13 0.5263 0.1930 0.7820 0.075 Uiso calc R 1 . .
    C C14 0.3536(3) 0.3057(3) 0.75020(17) 0.0523(7) Uani d . 1 . .
    H H14 0.3118 0.2874 0.7981 0.063 Uiso calc R 1 . .
    C C15 -0.1541(3) 0.5456(4) 0.59229(18) 0.0651(8) Uani d . 1 . .
    H H15A -0.1292 0.5096 0.5402 0.098 Uiso calc R 1 . .
    H H15B -0.1760 0.6596 0.5901 0.098 Uiso calc R 1 . .
    H H15C -0.2301 0.4846 0.6084 0.098 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
    N1 0.0397(12) 0.0489(13) 0.0393(12) 0.0008(9) -0.0001(10) 0.0026(10)
    N2 0.0439(12) 0.0514(13) 0.0434(13) -0.0011(10) -0.0037(10) 0.0020(11)
    N3 0.0477(13) 0.0611(14) 0.0394(12) 0.0067(11) 0.0019(10) -0.0009(11)
    S1 0.0893(7) 0.1016(7) 0.0576(5) 0.0401(5) -0.0150(5) -0.0129(5)
    C1 0.0433(15) 0.0510(16) 0.0490(16) 0.0000(12) -0.0026(12) 0.0038(14)
    C2 0.0433(15) 0.0613(18) 0.0477(16) 0.0074(13) 0.0050(12) 0.0006(14)
    C3 0.0436(14) 0.0471(15) 0.0427(15) -0.0003(12) 0.0032(12) 0.0040(13)
    C4 0.0476(15) 0.0483(15) 0.0525(17) 0.0041(12) 0.0013(13) 0.0020(14)
    C5 0.0538(16) 0.0467(15) 0.0455(16) -0.0020(12) 0.0047(13) 0.0002(13)
    C6 0.0688(19) 0.064(2) 0.059(2) 0.0052(15) 0.0083(16) -0.0117(16)
    C7 0.104(3) 0.064(2) 0.0438(18) -0.0087(19) 0.0057(18) -0.0071(16)
    C8 0.111(3) 0.087(3) 0.051(2) 0.018(2) -0.0242(19) -0.0019(19)
    C9 0.0409(14) 0.0391(14) 0.0455(15) -0.0009(11) -0.0001(12) -0.0016(12)
    C10 0.0487(16) 0.0654(18) 0.0449(16) 0.0008(13) 0.0016(13) 0.0013(15)
    C11 0.0516(18) 0.090(2) 0.062(2) 0.0066(16) 0.0127(15) -0.0039(18)
    C12 0.0454(17) 0.082(2) 0.083(2) 0.0117(15) 0.0031(17) -0.012(2)
    C13 0.0576(18) 0.0626(19) 0.066(2) 0.0157(15) -0.0107(15) -0.0001(17)
    C14 0.0525(16) 0.0533(17) 0.0511(17) 0.0064(13) 0.0006(13) 0.0024(14)
    C15 0.0496(17) 0.084(2) 0.0609(19) 0.0078(15) -0.0093(14) 0.0000(17)
_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
    N1 C3 . 1.368(3) ?
    N1 N2 . 1.370(3) ?
    N1 C9 . 1.430(3) ?
    N2 C1 . 1.332(3) ?
    N3 C4 . 1.272(3) ?
    N3 C3 . 1.379(3) ?
    S1 C8 . 1.699(3) ?
    S1 C5 . 1.707(3) ?
    C1 C2 . 1.388(4) ?
    C1 C15 . 1.499(4) ?
    C2 C3 . 1.375(3) ?
    C2 H2 . 0.93 ?
    C4 C5 . 1.431(4) ?
    C4 H4 . 0.93 ?
    C5 C6 . 1.360(4) ?
    C6 C7 . 1.390(4) ?
    C6 H6 . 0.93 ?
    C7 C8 . 1.331(4) ?
    C7 H7 . 0.93 ?
    C8 H8 . 0.93 ?
    C9 C10 . 1.379(3) ?
    C9 C14 . 1.380(3) ?
    C10 C11 . 1.373(4) ?
    C10 H10 . 0.93 ?
    C11 C12 . 1.366(4) ?
    C11 H11 . 0.93 ?
    C12 C13 . 1.374(4) ?
    C12 H12 . 0.93 ?
    C13 C14 . 1.382(4) ?
    C13 H13 . 0.93 ?
    C14 H14 . 0.93 ?
    C15 H15A . 0.96 ?
    C15 H15B . 0.96 ?
    C15 H15C . 0.96 ?
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
    C3 N1 N2 . . 111.67(19) ?
    C3 N1 C9 . . 129.9(2) ?
    N2 N1 C9 . . 118.3(2) ?
    C1 N2 N1 . . 104.6(2) ?
    C4 N3 C3 . . 119.0(2) ?
    C8 S1 C5 . . 91.38(16) ?
    N2 C1 C2 . . 111.6(2) ?
    N2 C1 C15 . . 119.6(2) ?
    C2 C1 C15 . . 128.8(2) ?
    C3 C2 C1 . . 106.3(2) ?
    C3 C2 H2 . . 126.9 ?
    C1 C2 H2 . . 126.9 ?
    N1 C3 C2 . . 105.8(2) ?
    N1 C3 N3 . . 119.9(2) ?
    C2 C3 N3 . . 134.3(2) ?
    N3 C4 C5 . . 122.5(2) ?
    N3 C4 H4 . . 118.8 ?
    C5 C4 H4 . . 118.8 ?
    C6 C5 C4 . . 128.2(3) ?
    C6 C5 S1 . . 110.2(2) ?
    C4 C5 S1 . . 121.6(2) ?
    C5 C6 C7 . . 113.8(3) ?
    C5 C6 H6 . . 123.1 ?
    C7 C6 H6 . . 123.1 ?
    C8 C7 C6 . . 112.1(3) ?
    C8 C7 H7 . . 124.0 ?
    C6 C7 H7 . . 124.0 ?
    C7 C8 S1 . . 112.6(3) ?
    C7 C8 H8 . . 123.7 ?
    S1 C8 H8 . . 123.7 ?
    C10 C9 C14 . . 119.9(2) ?
    C10 C9 N1 . . 118.6(2) ?
    C14 C9 N1 . . 121.5(2) ?
    C11 C10 C9 . . 119.7(3) ?
    C11 C10 H10 . . 120.2 ?
    C9 C10 H10 . . 120.2 ?
    C12 C11 C10 . . 120.8(3) ?
    C12 C11 H11 . . 119.6 ?
    C10 C11 H11 . . 119.6 ?
    C11 C12 C13 . . 119.8(3) ?
    C11 C12 H12 . . 120.1 ?
    C13 C12 H12 . . 120.1 ?
    C12 C13 C14 . . 120.2(3) ?
    C12 C13 H13 . . 119.9 ?
    C14 C13 H13 . . 119.9 ?
    C9 C14 C13 . . 119.7(3) ?
    C9 C14 H14 . . 120.2 ?
    C13 C14 H14 . . 120.2 ?
    C1 C15 H15A . . 109.5 ?
    C1 C15 H15B . . 109.5 ?
    H15A C15 H15B . . 109.5 ?
    C1 C15 H15C . . 109.5 ?
    H15A C15 H15C . . 109.5 ?
    H15B C15 H15C . . 109.5 ?
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
    C3 N1 N2 C1 . . . . -0.7(3) ?
    C9 N1 N2 C1 . . . . -177.4(2) ?
    N1 N2 C1 C2 . . . . 0.6(3) ?
    N1 N2 C1 C15 . . . . -179.8(2) ?
    N2 C1 C2 C3 . . . . -0.4(3) ?
    C15 C1 C2 C3 . . . . -180.0(3) ?
    N2 N1 C3 C2 . . . . 0.4(3) ?
    C9 N1 C3 C2 . . . . 176.7(2) ?
    N2 N1 C3 N3 . . . . -179.7(2) ?
    C9 N1 C3 N3 . . . . -3.4(4) ?
    C1 C2 C3 N1 . . . . 0.0(3) ?
    C1 C2 C3 N3 . . . . -179.9(3) ?
    C4 N3 C3 N1 . . . . 170.3(2) ?
    C4 N3 C3 C2 . . . . -9.8(5) ?
    C3 N3 C4 C5 . . . . 178.1(2) ?
    N3 C4 C5 C6 . . . . 176.6(3) ?
    N3 C4 C5 S1 . . . . -4.1(4) ?
    C8 S1 C5 C6 . . . . -0.4(2) ?
    C8 S1 C5 C4 . . . . -179.8(3) ?
    C4 C5 C6 C7 . . . . -179.9(3) ?
    S1 C5 C6 C7 . . . . 0.7(3) ?
    C5 C6 C7 C8 . . . . -0.8(4) ?
    C6 C7 C8 S1 . . . . 0.5(4) ?
    C5 S1 C8 C7 . . . . -0.1(3) ?
    C3 N1 C9 C10 . . . . -145.9(3) ?
    N2 N1 C9 C10 . . . . 30.1(3) ?
    C3 N1 C9 C14 . . . . 35.2(4) ?
    N2 N1 C9 C14 . . . . -148.7(2) ?
    C14 C9 C10 C11 . . . . 0.4(4) ?
    N1 C9 C10 C11 . . . . -178.5(3) ?
    C9 C10 C11 C12 . . . . -0.7(5) ?
    C10 C11 C12 C13 . . . . 0.5(5) ?
    C11 C12 C13 C14 . . . . -0.1(5) ?
    C10 C9 C14 C13 . . . . 0.0(4) ?
    N1 C9 C14 C13 . . . . 178.9(2) ?
    C12 C13 C14 C9 . . . . -0.1(4) ?
