#------------------------------------------------------------------------------
#$Date: 2016-02-19 15:29:56 +0100 (vie 19 de feb de 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/42/2004200.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_2004200
loop_
_publ_author_name
'Laknifli, A.'
'Pierrot, M.'
'Chanon, F.'
'Chanon, M.'
_publ_section_title
;
 Six Substituted Thiazolidine-2-thiones
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2661
_journal_page_last               2665
_journal_paper_doi               10.1107/S0108270195007955
_journal_volume                  51
_journal_year                    1995
_chemical_formula_sum            'C6 H11 N S2'
_chemical_formula_weight         161.29
_space_group_IT_number           33
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_atom_type_scat_source           IntTabIV
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.494(4)
_cell_length_b                   8.205(3)
_cell_length_c                   7.491(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293
_cell_measurement_theta_max      16
_cell_measurement_theta_min      14
_cell_volume                     829.4(4)
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       'ω/2θ scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.025
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2426
_diffrn_reflns_theta_max         26
_diffrn_standards_decay_%        0.017
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.537
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.292
_exptl_crystal_description       cubic
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.6
_exptl_crystal_size_min          0.6
_refine_diff_density_max         0.471
_refine_diff_density_min         -0.45
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   0.556
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     82
_refine_ls_number_reflns         1085
_refine_ls_R_factor_obs          0.0398
_refine_ls_shift/esd_max         0.04
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(F)/4F² + 0.0016F²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.0383
_reflns_number_observed          1085
_reflns_number_total             2311
_reflns_observed_criterion       I>3\s(I)
_cod_data_source_file            ab1269.cif
_cod_data_source_block           6
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value ' w = 1/[\s^2^(F)/4F^2^ +
0.0016F^2^]' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w = 1/[\s^2^(F)/4F^2^ + 0.0016F^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        829.4(7)
_cod_database_code               2004200
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,1/2+z
1/2+x,1/2-y,z
1/2-x,1/2+y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
S2 .37454(9) .1536(2) .6582(4) 4.79(2)
S1 .30645(9) -.0716(1) .9412(2) 4.87(2)
N3 .4032(3) .1873(4) 1.0118(4) 3.95(7)
C2 .3673(3) .1058(5) .8744(5) 3.29(7)
C4 .3831(4) .1187(6) 1.1871(5) 5.7(1)
C5 .3375(5) -.0411(7) 1.1690(8) 8.9(1)
C31 .4560(3) .3425(5) .9937(6) 4.40(9)
C311 .5582(4) .3296(7) 1.0765(9) 6.3(1)
C312 .3976(4) .4813(6) 1.0736(9) 6.3(1)
H41 .3361 .1940 1.2549 7.4
H42 .4479 .1078 1.2562 7.4
H51 .3862 -.1288 1.2093 11.6
H52 .2751 -.0467 1.2454 11.6
H31 .4642 .3675 .8611 5.7
H311 .5943 .4381 1.0632 8.2
H312 .5515 .3016 1.2086 8.2
H313 .5974 .2403 1.0134 8.2
H321 .4361 .5873 1.0588 8.2
H322 .33310 .4908 1.0099 8.2
H323 .3860 .4594 1.2060 8.2
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
C2 S1 C5 92.7(2) yes
C2 N3 C4 116.1(4) yes
C2 N3 C31 123.1(3) yes
C4 N3 C31 120.8(3) yes
S2 C2 S1 120.1(2) yes
S2 C2 N3 128.1(3) yes
S1 C2 N3 111.8(3) yes
N3 C4 C5 110.1(4) yes
S1 C5 C4 108.5(4) yes
N3 C31 C311 110.0(4) yes
N3 C31 C312 111.4(4) yes
C311 C31 C312 111.5(4) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
S2 C2 1.670(4) yes
S1 C2 1.745(4) yes
S1 C5 1.774(6) yes
N3 C2 1.320(5) yes
N3 C4 1.454(5) yes
N3 C31 1.466(5) yes
C4 C5 1.454(5) yes
C31 C311 1.515(7) yes
C31 C312 1.509(7) yes
