#------------------------------------------------------------------------------
#$Date: 2018-02-08 09:54:59 +0200 (Thu, 08 Feb 2018) $
#$Revision: 206295 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/24/23/2242370.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_2242370
loop_
_publ_author_name
'Cardoso, Laura N. F.'
'Noguiera, Thais C. M.'
'Wardell, James L.'
'de Souza, Marcus V. N.'
'Harrison, William T. A.'
_publ_section_title
;
 Different packing motifs of isomeric
 (E)-N'-(halophenylmethylidene)-N-methyl-2-(thiophen-2-yl)acetohydrazides
 controlled by C---H···O interactions
;
_journal_coeditor_code           SJ5543
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              313
_journal_page_last               318
_journal_paper_doi               10.1107/S2056989018001251
_journal_volume                  74
_journal_year                    2018
_chemical_formula_moiety         'C14 H13 Cl N2 O S'
_chemical_formula_sum            'C14 H13 Cl N2 O S'
_chemical_formula_weight         292.77
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 97.510(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.7454(5)
_cell_length_b                   20.2993(14)
_cell_length_c                   10.1592(7)
_cell_measurement_reflns_used    14502
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      2.3
_cell_volume                     1379.14(17)
_computing_cell_refinement
;
CrystalClear (Rigaku, 2012)
;
_computing_data_collection
;
CrystalClear (Rigaku, 2012)
;
_computing_data_reduction
;
CrystalClear (Rigaku, 2012)
;
_computing_molecular_graphics
;
ORTEP-3 (Farrugia, 1997)
;
_computing_publication_material
;
publCIF (Westrip, 2010)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2015)
;
_computing_structure_solution
;
SHELXS97 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Rigaku Mercury CCD'
_diffrn_measurement_method       ω
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0332
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            14763
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.496
_diffrn_reflns_theta_min         2.849
_exptl_absorpt_coefficient_mu    0.421
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.843
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2004)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.410
_exptl_crystal_description       block
_exptl_crystal_F_000             608
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.526
_refine_diff_density_min         -0.402
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     174
_refine_ls_number_reflns         3165
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.048
_refine_ls_R_factor_all          0.0351
_refine_ls_R_factor_gt           0.0329
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0494P)²+0.4663P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0898
_refine_ls_wR_factor_ref         0.0912
_reflns_number_gt                2929
_reflns_number_total             3165
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            sj5543sup1.cif
_cod_data_source_block           IV
_cod_database_code               2242370
_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   0.884
_shelx_estimated_absorpt_t_max   0.959
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C C1 0.30559(18) 0.18484(6) 0.17665(11) 0.0232(2) Uani d 1 . .
C C2 0.29278(19) 0.11619(6) 0.16729(12) 0.0258(3) Uani d 1 . .
H H2 0.4040 0.0899 0.2020 0.031 Uiso calc 1 . .
C C3 0.1195(2) 0.08611(6) 0.10784(13) 0.0277(3) Uani d 1 . .
H H3 0.1109 0.0395 0.1019 0.033 Uiso calc 1 . .
C C4 -0.04180(18) 0.12533(6) 0.05692(12) 0.0251(2) Uani d 1 . .
C C5 -0.03348(19) 0.19335(7) 0.06381(12) 0.0266(3) Uani d 1 . .
H H5 -0.1446 0.2194 0.0281 0.032 Uiso calc 1 . .
C C6 0.14082(19) 0.22248(6) 0.12410(12) 0.0260(3) Uani d 1 . .
H H6 0.1484 0.2691 0.1298 0.031 Uiso calc 1 . .
C C7 0.48613(18) 0.21894(6) 0.23753(11) 0.0245(2) Uani d 1 . .
H H7 0.4946 0.2655 0.2313 0.029 Uiso calc 1 . .
C C8 0.8228(2) 0.29167(6) 0.32415(13) 0.0273(3) Uani d 1 . .
H H8A 0.7962 0.2998 0.2284 0.041 Uiso calc 1 . .
H H8B 0.9595 0.3055 0.3571 0.041 Uiso calc 1 . .
H H8C 0.7279 0.3168 0.3695 0.041 Uiso calc 1 . .
C C9 0.94915(18) 0.18717(6) 0.42531(11) 0.0236(2) Uani d 1 . .
C C10 0.91435(19) 0.11392(6) 0.44594(13) 0.0266(3) Uani d 1 . .
H H10A 0.7816 0.1076 0.4756 0.032 Uiso calc 1 . .
H H10B 0.9145 0.0905 0.3605 0.032 Uiso calc 1 . .
C C11 1.0726(2) 0.08513(6) 0.54718(13) 0.0259(3) Uani d 1 . .
C C12 1.03317(13) 0.06569(4) 0.68966(8) 0.0410(3) Uani d 0.671(2) A 1
H H12 0.9132 0.0677 0.7291 0.049 Uiso calc 0.671(2) A 1
S S1A 1.03317(13) 0.06569(4) 0.68966(8) 0.0410(3) Uani d 0.329(2) A 2
C C13 1.2424(3) 0.04236(7) 0.74842(14) 0.0396(3) Uani d 1 . .
H H13 1.2706 0.0278 0.8378 0.048 Uiso calc 1 A 1
C C14 1.3836(2) 0.04368(7) 0.66669(16) 0.0395(3) Uani d 1 . .
H H14 1.5174 0.0298 0.6934 0.047 Uiso calc 1 A 1
N N1 0.63255(15) 0.18647(5) 0.29910(10) 0.0232(2) Uani d 1 . .
N N2 0.80022(16) 0.22142(5) 0.35017(10) 0.0236(2) Uani d 1 . .
O O1 1.10231(14) 0.21470(5) 0.47402(9) 0.0312(2) Uani d 1 . .
Cl Cl1 -0.26110(5) 0.08829(2) -0.01956(3) 0.03259(11) Uani d 1 . .
S S1 1.30619(7) 0.07115(3) 0.51710(5) 0.03532(17) Uani d 0.671(2) A 1
C C12A 1.30619(7) 0.07115(3) 0.51710(5) 0.03532(17) Uani d 0.329(2) A 2
H H12A 1.3712 0.0770 0.4405 0.042 Uiso calc 0.329(2) 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'
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'
Cl Cl 0.1484 0.1585 '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
C6 C1 C2 118.70(11)
C6 C1 C7 118.62(11)
C2 C1 C7 122.67(11)
C3 C2 C1 120.66(11)
C3 C2 H2 119.7
C1 C2 H2 119.7
C2 C3 C4 118.94(12)
C2 C3 H3 120.5
C4 C3 H3 120.5
C5 C4 C3 121.82(12)
C5 C4 Cl1 118.56(10)
C3 C4 Cl1 119.61(10)
C4 C5 C6 118.35(11)
C4 C5 H5 120.8
C6 C5 H5 120.8
C5 C6 C1 121.52(12)
C5 C6 H6 119.2
C1 C6 H6 119.2
N1 C7 C1 120.55(11)
N1 C7 H7 119.7
C1 C7 H7 119.7
N2 C8 H8A 109.5
N2 C8 H8B 109.5
H8A C8 H8B 109.5
N2 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
O1 C9 N2 120.92(11)
O1 C9 C10 121.88(11)
N2 C9 C10 117.20(10)
C11 C10 C9 111.45(10)
C11 C10 H10A 109.3
C9 C10 H10A 109.3
C11 C10 H10B 109.3
C9 C10 H10B 109.3
H10A C10 H10B 108.0
C10 C11 S1A 122.91(11)
C10 C11 C12 122.91(11)
C10 C11 C12A 123.03(10)
S1A C11 C12A 114.06(9)
C10 C11 S1 123.03(10)
C12 C11 S1 114.06(9)
C13 C12 C11 100.36(9)
C13 C12 H12 129.8
C11 C12 H12 129.8
C13 S1A C11 100.36(9)
C14 C13 C12 116.37(12)
C14 C13 S1A 116.37(12)
C14 C13 H13 121.8
C12 C13 H13 121.8
C13 C14 C12A 114.47(12)
C13 C14 S1 114.47(12)
C13 C14 H14 122.8
S1 C14 H14 122.8
C7 N1 N2 117.49(11)
C9 N2 N1 117.06(10)
C9 N2 C8 120.64(10)
N1 N2 C8 122.29(10)
C14 S1 C11 94.72(8)
C14 C12A C11 94.72(8)
C14 C12A H12A 132.6
C11 C12A H12A 132.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.3961(17)
C1 C2 1.3987(18)
C1 C7 1.4656(17)
C2 C3 1.3851(18)
C2 H2 0.9500
C3 C4 1.3922(18)
C3 H3 0.9500
C4 C5 1.3834(19)
C4 Cl1 1.7484(13)
C5 C6 1.3852(18)
C5 H5 0.9500
C6 H6 0.9500
C7 N1 1.2805(16)
C7 H7 0.9500
C8 N2 1.4619(16)
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 O1 1.2210(15)
C9 N2 1.3693(16)
C9 C10 1.5241(17)
C10 C11 1.5007(17)
C10 H10A 0.9900
C10 H10B 0.9900
C11 S1A 1.5564(15)
C11 C12 1.5564(15)
C11 C12A 1.6679(14)
C11 S1 1.6679(14)
C12 C13 1.5337(19)
C12 H12 0.9500
S1A C13 1.5337(19)
C13 C14 1.343(2)
C13 H13 0.9500
C14 C12A 1.6388(16)
C14 S1 1.6388(16)
C14 H14 0.9500
N1 N2 1.3778(14)
C12A H12A 0.9500
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
C5 H5 O1 4_465 0.95 2.18 3.1250(15) 172
C3 H3 Cl1 3 0.95 2.95 3.8044(14) 151
C12 H12 Cl1 1_656 0.95 2.98 3.7960(10) 145
C8 H8C Cg1 4_566 0.98 2.73 3.5592(14) 142
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 -0.44(18)
C7 C1 C2 C3 -179.43(11)
C1 C2 C3 C4 0.27(19)
C2 C3 C4 C5 0.17(19)
C2 C3 C4 Cl1 179.53(9)
C3 C4 C5 C6 -0.41(19)
Cl1 C4 C5 C6 -179.78(9)
C4 C5 C6 C1 0.23(18)
C2 C1 C6 C5 0.18(18)
C7 C1 C6 C5 179.22(11)
C6 C1 C7 N1 172.64(11)
C2 C1 C7 N1 -8.36(17)
O1 C9 C10 C11 8.78(17)
N2 C9 C10 C11 -170.75(11)
C9 C10 C11 S1A 106.71(12)
C9 C10 C11 C12 106.71(12)
C9 C10 C11 C12A -73.26(14)
C9 C10 C11 S1 -73.26(14)
C10 C11 C12 C13 -178.00(11)
S1 C11 C12 C13 1.98(11)
C10 C11 S1A C13 -178.00(11)
C12A C11 S1A C13 1.98(11)
C11 C12 C13 C14 -1.60(14)
C11 S1A C13 C14 -1.60(14)
S1A C13 C14 C12A 0.63(17)
C12 C13 C14 S1 0.63(17)
C1 C7 N1 N2 177.91(10)
O1 C9 N2 N1 -179.97(11)
C10 C9 N2 N1 -0.43(15)
O1 C9 N2 C8 1.27(18)
C10 C9 N2 C8 -179.20(11)
C7 N1 N2 C9 174.66(10)
C7 N1 N2 C8 -6.59(16)
C13 C14 S1 C11 0.60(13)
C10 C11 S1 C14 178.36(11)
C12 C11 S1 C14 -1.62(10)
C13 C14 C12A C11 0.60(13)
C10 C11 C12A C14 178.36(11)
S1A C11 C12A C14 -1.62(10)

_cod_database_fobs_code 2242370
