#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/50/2005001.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_2005001
loop_
_publ_author_name
'Fernández, V.'
'Doadrio, J. C.'
'García-Granda, S.'
'Pertierra, P.'
_publ_section_title
;
 Bis(2-amino-4-chloromethylthiazolium) Tetrachlorocuprate at 200 and
 100K and Bis(2-amino-4-methylthiazolium) Tetrachlorocuprate at 100K
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1412
_journal_page_last               1415
_journal_paper_doi               10.1107/S010827019501225X
_journal_volume                  52
_journal_year                    1996
_chemical_formula_iupac          '(C4 H6 Cl N2 S)2 [Cu Cl4]'
_chemical_formula_moiety         '2(C4 H6 Cl1 N2 S1 +), Cu1 Cl4 2-'
_chemical_formula_sum            'C8 H12 Cl6 Cu N4 S2'
_chemical_formula_weight         504.58
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL
_cell_angle_alpha                63.85(3)
_cell_angle_beta                 80.76(2)
_cell_angle_gamma                84.79(2)
_cell_formula_units_Z            2
_cell_length_a                   8.233(2)
_cell_length_b                   10.953(2)
_cell_length_c                   11.636(7)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      20
_cell_measurement_theta_min      15
_cell_volume                     929.4(7)
_computing_cell_refinement       'CRYSDA (Beurskens et al., 1992)'
_computing_data_collection
' Enraf-Nonius CAD4 software (Enraf-Nonius, 1989)'
_computing_data_reduction        'DATAR (local program)'
_computing_molecular_graphics    'EUCLID (Spek, 1982)'
_computing_publication_material  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      200(2)
_diffrn_measurement_device       'Enraf-Nonius CAD4'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.010
_diffrn_reflns_av_sigmaI/netI    0.0894
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            5665
_diffrn_reflns_theta_max         29.97
_diffrn_reflns_theta_min         1.97
_diffrn_standards_decay_%        12
_diffrn_standards_interval_count 200
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    2.257
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.582
_exptl_absorpt_correction_type   'refdelf (DIFABS; Walker & Stuart, 1983)'
_exptl_crystal_colour            amber
_exptl_crystal_density_diffrn    1.803
_exptl_crystal_density_meas      ?
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             502
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.595
_refine_diff_density_min         -1.086
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.126
_refine_ls_goodness_of_fit_obs   1.247
_refine_ls_hydrogen_treatment    'see text'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     197
_refine_ls_number_reflns         5417
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.126
_refine_ls_restrained_S_obs      1.247
_refine_ls_R_factor_all          0.0624
_refine_ls_R_factor_obs          0.0426
_refine_ls_shift/esd_max         0.022
_refine_ls_shift/esd_mean        0.003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²) + (0.0892P)² + 0.0314P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1324
_refine_ls_wR_factor_obs         0.1269
_reflns_number_observed          4098
_reflns_number_total             5417
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            jz1065.cif
_cod_data_source_block           t9b
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' 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 'calc w = 1/[\s^2^(Fo^2^) +
(0.0892P)^2^ + 0.0314P] where P = (Fo^2^+2Fc^2^)/3' 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^(Fo^2^) + (0.0892P)^2^ +
0.0314P] where P = (Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        929.4(6)
_cod_database_code               2005001
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_occupancy
_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
_atom_site_refinement_flags
_atom_site_type_symbol
Cu 1 0.29886(3) 0.21857(3) 0.69685(3) 0.0348(1) Uani d . Cu
Cl(1) 1 0.06357(8) 0.10135(6) 0.77644(7) 0.0473(2) Uani d . Cl
Cl(2) 1 0.43449(8) 0.38281(6) 0.70605(7) 0.0499(2) Uani d . Cl
Cl(3) 1 0.22969(9) 0.34089(7) 0.49880(6) 0.0507(2) Uani d . Cl
Cl(4) 1 0.47068(9) 0.04776(6) 0.79902(8) 0.0548(2) Uani d . Cl
Cl(5) 1 0.09986(12) 0.23710(8) 1.22579(8) 0.0641(2) Uani d . Cl
S(1) 1 -0.14784(11) 0.42002(7) 0.81560(7) 0.0563(2) Uani d . S
N(11) 1 -0.0939(3) 0.2050(2) 1.0124(2) 0.0388(4) Uani d . N
H11 1 -0.0963(93) 0.1356(69) 1.0597(65) 0.178(9) Uiso d . H
N(12) 1 -0.3332(3) 0.1974(3) 0.9309(3) 0.0594(7) Uani d . N
H12 1 -0.4560(3) 0.2145(3) 0.9705(3) 0.178(9) Uiso d R H
H13 1 -0.3394(3) 0.1482(3) 0.8694(3) 0.178(9) Uiso d R H
C(14) 1 0.1701(4) 0.2372(4) 1.0714(4) 0.0638(8) Uani d . C
H15 1 0.2072(4) 0.1353(4) 1.0850(4) 0.178(9) Uiso d R H
H16 1 0.2737(4) 0.3032(4) 1.0252(4) 0.178(9) Uiso d R H
C(12) 1 0.0388(3) 0.2866(3) 0.9879(3) 0.0455(6) Uani d . C
C(13) 1 -0.2015(3) 0.2594(2) 0.9282(2) 0.0413(5) Uani d . C
C(11) 1 0.0293(4) 0.4057(3) 0.8853(3) 0.0562(7) Uani d . C
H14 1 0.1055(4) 0.4940(3) 0.8373(3) 0.178(9) Uiso d R H
Cl(6) 1 0.5742(2) 0.36889(12) 0.14253(10) 0.0839(3) Uani d . Cl
S(2) 1 0.84805(10) 0.10028(7) 0.53857(8) 0.0549(2) Uani d . S
N(21) 1 0.6586(3) 0.2983(2) 0.4284(2) 0.0389(4) Uani d . N
H21 1 0.5912(89) 0.3876(71) 0.3957(68) 0.178(9) Uiso d . H
N(22) 1 0.8209(3) 0.3360(3) 0.5573(3) 0.0535(6) Uani d . N
H22 1 0.7791(3) 0.3243(3) 0.6542(3) 0.178(9) Uiso d R H
H23 1 0.9310(3) 0.3951(3) 0.5195(3) 0.178(9) Uiso d R H
C(24) 1 0.5090(4) 0.2297(4) 0.2970(4) 0.0650(9) Uani d . C
H25 1 0.4950(4) 0.1399(4) 0.2839(4) 0.178(9) Uiso d R H
H26 1 0.3926(4) 0.2571(4) 0.3380(4) 0.178(9) Uiso d R H
C(22) 1 0.6311(3) 0.2016(3) 0.3861(3) 0.0452(6) Uani d . C
C(23) 1 0.7726(3) 0.2614(2) 0.5073(2) 0.0361(5) Uani d . C
C(21) 1 0.7229(4) 0.0901(3) 0.4365(3) 0.0553(7) Uani d . C
H24 1 0.7372(4) -0.0036(3) 0.4265(3) 0.178(9) Uiso d R H
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'
Cu Cu 0.3201 1.2651 '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'
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
Cl(3) Cu Cl(4) 139.66(4) no
Cl(3) Cu Cl(2) 97.04(4) no
Cl(4) Cu Cl(2) 95.99(3) no
Cl(3) Cu Cl(1) 94.99(4) no
Cl(4) Cu Cl(1) 97.61(4) no
Cl(2) Cu Cl(1) 142.24(4) no
C(13) S(1) C(11) 90.10(10) no
C(13) N(11) C(12) 114.3(2) no
C(12) C(14) Cl(5) 110.9(2) no
C(11) C(12) N(11) 112.4(2) no
C(11) C(12) C(14) 127.5(3) no
N(11) C(12) C(14) 120.1(3) no
N(12) C(13) N(11) 124.3(2) no
N(12) C(13) S(1) 124.2(2) no
N(11) C(13) S(1) 111.6(2) no
C(12) C(11) S(1) 111.6(2) no
C(23) S(2) C(21) 90.20(10) no
C(23) N(21) C(22) 114.4(2) no
C(22) C(24) Cl(6) 110.4(3) no
C(21) C(22) N(21) 112.1(2) no
C(21) C(22) C(24) 127.7(3) no
N(21) C(22) C(24) 120.2(3) no
N(22) C(23) N(21) 125.2(2) no
N(22) C(23) S(2) 123.6(2) no
N(21) C(23) S(2) 111.2(2) no
C(22) C(21) S(2) 112.1(2) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cu Cl(3) 2.234(2) no
Cu Cl(4) 2.2390(10) no
Cu Cl(2) 2.2513(8) no
Cu Cl(1) 2.2552(9) no
Cl(5) C(14) 1.796(4) no
S(1) C(13) 1.712(3) no
S(1) C(11) 1.742(3) no
N(11) C(13) 1.329(3) no
N(11) C(12) 1.388(4) no
N(12) C(13) 1.321(4) no
C(14) C(12) 1.474(4) no
C(12) C(11) 1.331(4) no
Cl(6) C(24) 1.807(4) no
S(2) C(23) 1.714(2) no
S(2) C(21) 1.737(3) no
N(21) C(23) 1.330(3) no
N(21) C(22) 1.397(3) no
N(22) C(23) 1.311(3) no
C(24) C(22) 1.475(4) no
C(22) C(21) 1.323(4) no
