#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/62/2006275.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_2006275
loop_
_publ_author_name
'Mague, Joel T.'
'Vang, Sue'
'Berge, Douglas G.'
'Wacholtz, William F.'
_publ_section_title
;
 Isomerism/Tautomerism in Hydrazones Derived from Thiophenaldehydes and
 2-Hydrazinoquinoline
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              973
_journal_page_last               979
_journal_paper_doi               10.1107/S0108270197001212
_journal_volume                  53
_journal_year                    1997
_chemical_formula_structural     'C14 H10 Cl1 N3 S1'
_chemical_formula_sum            'C14 H10 Cl N3 S'
_chemical_formula_weight         287.77
_chemical_name_systematic
;
2-(5-chlorothien-2-ylmethylidenehydrazino)quinoline
;
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_type_scat_source           International_Tables_for_Xray_Crystallography
_cell_angle_alpha                90.000(8)
_cell_angle_beta                 90.000(10)
_cell_angle_gamma                90.000(10)
_cell_formula_units_Z            4
_cell_length_a                   4.6689(8)
_cell_length_b                   11.6030(10)
_cell_length_c                   23.744(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293
_cell_measurement_theta_max      16
_cell_measurement_theta_min      11
_cell_volume                     1286.3(3)
_computing_cell_refinement       CAD4_software
_computing_data_collection       CAD4_software_(Enraf-Nonius,_1989)
_computing_data_reduction        PROCESS_MolEN_(Fair,_1990)
_computing_molecular_graphics    ORTEPII_(Johnson,_1976)
_computing_publication_material  CIF_VAX_MolEN
_computing_structure_refinement  LSFM_MolEN
_computing_structure_solution    Direct_methods_(SIR;_Burla_et_al.,_1989)
_diffrn_ambient_temperature      293
_diffrn_measurement_device       Enraf_Nonius_CAD4
_diffrn_measurement_method       θ/2θ
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.000
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1362
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.72
_diffrn_standards_decay_%        -1.4
_diffrn_standards_interval_time  120
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    0.447
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.49
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    none
_exptl_crystal_description       Plate
_exptl_crystal_F_000             592
_exptl_crystal_size_max          0.53
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.23
_refine_diff_density_max         0.26
_refine_diff_density_min         -0.14
_refine_ls_abs_structure_details
;
See Experimental
;
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.38
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     176
_refine_ls_number_reflns         1181
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.041
_refine_ls_R_factor_obs          .027
_refine_ls_shift/esd_max         0.088
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 4Fo²/[σ²(Fo²) + 0.0016 Fo⁴]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         .038
_reflns_number_observed          1181
_reflns_number_total             1362
_reflns_observed_criterion       >3.0\s(I)
_cod_data_source_file            bk1314.cif
_cod_data_source_block           4
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'none' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w = 4Fo^2^/[\s^2^(Fo^2^) +
0.0016 Fo^4^]' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w = 4Fo^2^/[\s^2^(Fo^2^) + 0.0016 Fo^4^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21 21 21 '
_cod_original_formula_sum        'C14 H10 Cl1 N3 S1'
_cod_database_code               2006275
_cod_database_fobs_code          2006275
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
Cl -.9043(2) -.15314(6) .74016(3) .0618(2) Uani ?
S -.5302(2) -.04750(5) .65314(3) .0442(2) Uani ?
N1 -.1458(5) .0833(2) .57763(8) .0367(5) Uani ?
N2 .0356(5) .1315(2) .53941(8) .0371(5) Uani ?
N3 .3733(4) .1075(2) .46997(8) .0328(4) Uani ?
C1 -.7536(6) -.0333(2) .71000(10) .0408(6) Uani ?
C2 -.7877(6) .0766(2) .72660(10) .0450(7) Uani ?
C3 -.6292(6) .1528(2) .69290(10) .0425(6) Uani ?
C4 -.4773(6) .1003(2) .65150(10) .0360(6) Uani ?
C5 -.2852(5) .1493(2) .61040(10) .0372(6) Uani ?
C6 .1862(5) .0592(2) .50446(9) .0324(5) Uani ?
C7 .1366(6) -.0621(2) .50670(10) .0410(6) Uani ?
C8 .2750(6) -.1307(2) .47060(10) .0443(6) Uani ?
C9 .4727(6) -.0844(2) .43150(10) .0374(6) Uani ?
C10 .6224(7) -.1506(2) .39140(10) .0483(7) Uani ?
C11 .8127(7) -.1010(3) .35580(10) .0523(8) Uani ?
C12 .8599(6) .0175(3) .35790(10) .0498(7) Uani ?
C13 .7153(6) .0852(2) .39560(10) .0415(6) Uani ?
C14 .5170(5) .0369(2) .43350(9) .0332(5) Uani ?
H2n .014(6) .206(2) .5340(10) .054(8) Uiso ?
H2 -.9045 .0997 .7574 .0540 Uiso calc
H3 -.6285 .2339 .6985 .0509 Uiso calc
H5 -.2629 .2305 .6079 .0447 Uiso calc
H7 .0071 -.0936 .5334 .0492 Uiso calc
H8 .2402 -.2113 .4711 .0532 Uiso calc
H10 .5894 -.2313 .3893 .0580 Uiso calc
H11 .9140 -.1471 .3294 .0628 Uiso calc
H12 .9939 .0517 .3329 .0597 Uiso calc
H13 .7493 .1659 .3963 .0498 Uiso calc
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C1 S C4 90.50(10) ?
N2 N1 C5 118.6(2) yes
N1 N2 C6 118.0(2) yes
N1 N2 H2n 116.0(10) yes
C6 N2 H2n 124.0(10) yes
C6 N3 C14 117.5(2) yes
Cl C1 S 120.0(2) ?
Cl C1 C2 126.7(2) ?
S C1 C2 113.3(2) ?
C1 C2 C3 111.5(3) ?
C2 C3 C4 113.9(3) ?
S C4 C3 110.8(2) ?
S C4 C5 119.5(2) ?
C3 C4 C5 129.7(2) ?
N1 C5 C4 119.7(2) yes
N2 C6 N3 117.0(2) yes
N2 C6 C7 119.8(2) yes
N3 C6 C7 123.2(2) yes
C6 C7 C8 119.1(3) ?
C7 C8 C9 120.7(2) ?
C8 C9 C10 124.0(3) ?
C8 C9 C14 116.6(3) ?
C10 C9 C14 119.3(3) ?
C9 C10 C11 121.0(3) ?
C10 C11 C12 120.0(3) ?
C11 C12 C13 120.8(3) ?
C12 C13 C14 120.9(3) ?
N3 C14 C9 122.8(2) ?
N3 C14 C13 119.2(2) ?
C9 C14 C13 117.9(3) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cl C1 1.716(3) ?
S C1 1.714(3) ?
S C4 1.733(3) ?
N1 N2 1.362(3) yes
N1 C5 1.271(3) yes
N2 C6 1.374(3) yes
N2 H2n .88(5) yes
N3 C6 1.322(3) yes
N3 C14 1.368(3) yes
C1 C2 1.344(4) ?
C2 C3 1.405(4) ?
C3 C4 1.356(4) ?
C4 C5 1.442(4) yes
C6 C7 1.427(4) yes
C7 C8 1.336(4) ?
C8 C9 1.414(4) ?
C9 C10 1.409(4) ?
C9 C14 1.423(4) ?
C10 C11 1.355(5) ?
C11 C12 1.393(5) ?
C12 C13 1.370(4) ?
C13 C14 1.407(4) ?
