#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/57/4115779.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4115779
loop_
_publ_author_name
'Minoru Mitsumi'
'Tomoko Murase'
'Hideyuki Kishida'
'Tetsuya Yoshinari'
'Yoshiki Ozawa'
'Koshiro Toriumi'
'Takuya Sonoyama'
'Hiroshi Kitagawa'
'Tadaoki Mitani'
_publ_section_title
;
 Metallic Behavior and Periodical Valence Ordering in a MMX Chain
 Compound, Pt2(EtCS2)4I
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              11179
_journal_page_last               11192
_journal_paper_doi               10.1021/ja010900v
_journal_volume                  123
_journal_year                    2001
_chemical_formula_moiety         'C12 H20 I Pt2 S8 '
_chemical_formula_sum            'C12 H20 I Pt2 S8'
_chemical_formula_weight         937.85
_chemical_name_common            Pt2(EtCS2)4I
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_audit_creation_date             'Sat Mar 18 19:10:02 2001'
_audit_creation_method           'from TEXRAY.INF file'
_cell_angle_alpha                90
_cell_angle_beta                 125.14(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   17.417(4)
_cell_length_b                   8.639(1)
_cell_length_c                   18.525(4)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    252
_cell_measurement_theta_max      14.9
_cell_measurement_theta_min      12.5
_cell_volume                     2279.4(8)
_computing_cell_refinement       'Enraf Nonius CAD4'
_computing_data_collection       'Enraf Nonius CAD4'
_computing_data_reduction        teXsan
_computing_publication_material  teXsan
_computing_structure_refinement  teXsan
_computing_structure_solution    SIR92
_diffrn_ambient_temperature      252
_diffrn_measurement_device       'Enraf Nonius CAD4'
_diffrn_measurement_method       ω-2θ
_diffrn_orient_matrix_UB_11      -0.06676
_diffrn_orient_matrix_UB_12      0.02075
_diffrn_orient_matrix_UB_13      -0.02248
_diffrn_orient_matrix_UB_21      0.01676
_diffrn_orient_matrix_UB_22      -0.01072
_diffrn_orient_matrix_UB_23      0.06126
_diffrn_orient_matrix_UB_31      0.01381
_diffrn_orient_matrix_UB_32      0.11337
_diffrn_orient_matrix_UB_33      0.00993
_diffrn_radiation_detector       'scintillation counter'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.069
_diffrn_reflns_av_sigmaI/netI    0.048
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            3614
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_max         30.0
_diffrn_reflns_theta_min         1.00
_diffrn_standards_decay_%        0.00
_diffrn_standards_interval_count 200
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    14.294
_exptl_absorpt_correction_T_max  0.450
_exptl_absorpt_correction_T_min  0.218
_exptl_absorpt_correction_type   integration
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    2.732
_exptl_crystal_description       plate
_exptl_crystal_F_000             1716.00
_exptl_crystal_size_max          0.226
_exptl_crystal_size_mid          0.093
_exptl_crystal_size_min          0.069
_refine_diff_density_max         0.90
_refine_diff_density_min         -5.28
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.961
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     106
_refine_ls_number_reflns         2575
_refine_ls_number_restraints     0
_refine_ls_R_factor_obs          0.0358
_refine_ls_shift/esd_max         0.0000
_refine_ls_shift/esd_mean        0.0000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(Fo) + 0.00031|Fo|²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.0534
_reflns_number_observed          2575
_reflns_number_total             3517
_reflns_observed_criterion       >3.0sigma(I)
_cod_data_source_file            ja010900v_5.cif
_cod_data_source_block           Pt2(EtCS2)4I_252K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w = 1/[\s^2^(Fo) +
0.00031|Fo|^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^(Fo) + 0.00031|Fo|^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        2279.6(8)
_cod_original_sg_symbol_H-M      'C 2/c '
_cod_original_formula_sum        'C12 H20 I Pt2 S8 '
_cod_database_code               4115779
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+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_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_refinement_flags
Pt(1) 0.0000 0.12904(5) 0.2500 0.0168(1) Uani d 1.00 S
Pt(2) 0.0000 -0.18152(5) 0.2500 0.0164(1) Uani d 1.00 S
I(1) 0.0000 0.4738(1) 0.2500 0.0300(2) Uani d 1.00 S
S(1) 0.1418(2) 0.1379(3) 0.3896(1) 0.0246(5) Uani d 1.00 .
S(2) 0.1623(2) -0.1924(2) 0.3502(1) 0.0236(5) Uani d 1.00 .
S(3) 0.0819(2) 0.1422(3) 0.1860(1) 0.0246(6) Uani d 1.00 .
S(4) 0.0221(2) -0.1923(3) 0.1373(1) 0.0241(5) Uani d 1.00 .
C(1) 0.2027(6) -0.026(1) 0.4077(5) 0.023(2) Uani d 1.00 .
C(2) 0.3056(7) -0.022(1) 0.4815(6) 0.035(2) Uani d 1.00 .
C(3) 0.3669(9) 0.010(2) 0.451(1) 0.070(5) Uani d 1.00 .
C(4) 0.0730(6) -0.027(1) 0.1367(5) 0.022(2) Uani d 1.00 .
C(5) 0.1207(7) -0.032(1) 0.0904(6) 0.031(2) Uani d 1.00 .
C(6) 0.2250(8) -0.066(2) 0.1553(8) 0.045(3) Uani d 1.00 .
H(1) 0.3156 0.0575 0.5217 0.0416 Uiso calc 1.00 .
H(2) 0.3229 -0.1188 0.5109 0.0416 Uiso calc 1.00 .
H(3) 0.4308 0.0109 0.5000 0.0839 Uiso calc 1.00 .
H(4) 0.3578 -0.0689 0.4107 0.0839 Uiso calc 1.00 .
H(5) 0.3509 0.1074 0.4219 0.0839 Uiso calc 1.00 .
H(6) 0.1131 0.0649 0.0630 0.0373 Uiso calc 1.00 .
H(7) 0.0929 -0.1112 0.0468 0.0373 Uiso calc 1.00 .
H(8) 0.2538 -0.0680 0.1247 0.0539 Uiso calc 1.00 .
H(9) 0.2329 -0.1636 0.1825 0.0539 Uiso calc 1.00 .
H(10) 0.2531 0.0125 0.1992 0.0539 Uiso calc 1.00 .
loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0 48 0.003 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H 0 80 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
I 0 4 -0.474 1.812
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
Pt 0 8 -1.703 8.390
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
S 0 32 0.125 0.123
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
8 0 0
0 6 0
0 0 6
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
Pt(2) Pt(1) I(1) 180.0 1_555 1_555 1_555 yes
Pt(2) Pt(1) S(1) 91.87(5) 1_555 1_555 1_555 yes
Pt(2) Pt(1) S(1) 91.87(5) 1_555 1_555 2_555 yes
Pt(2) Pt(1) S(3) 92.80(6) 1_555 1_555 1_555 yes
Pt(2) Pt(1) S(3) 92.80(6) 1_555 1_555 2_555 yes
I(1) Pt(1) S(1) 88.13(5) 1_555 1_555 1_555 yes
I(1) Pt(1) S(1) 88.13(5) 1_555 1_555 2_555 yes
I(1) Pt(1) S(3) 87.20(6) 1_555 1_555 1_555 yes
I(1) Pt(1) S(3) 87.20(6) 1_555 1_555 2_555 yes
S(1) Pt(1) S(1) 176.3(1) 1_555 1_555 2_555 yes
S(1) Pt(1) S(3) 89.70(8) 1_555 1_555 1_555 yes
S(1) Pt(1) S(3) 90.12(8) 1_555 1_555 2_555 yes
S(1) Pt(1) S(3) 90.12(8) 2_555 1_555 1_555 yes
S(1) Pt(1) S(3) 89.70(8) 2_555 1_555 2_555 yes
S(3) Pt(1) S(3) 174.4(1) 1_555 1_555 2_555 yes
Pt(1) Pt(2) I(1) 180.0 1_555 1_555 1_545 yes
Pt(1) Pt(2) S(2) 92.32(5) 1_555 1_555 1_555 yes
Pt(1) Pt(2) S(2) 92.32(5) 1_555 1_555 2_555 yes
Pt(1) Pt(2) S(4) 92.30(6) 1_555 1_555 1_555 yes
Pt(1) Pt(2) S(4) 92.30(6) 1_555 1_555 2_555 yes
I(1) Pt(2) S(2) 87.68(5) 1_545 1_555 1_555 yes
I(1) Pt(2) S(2) 87.68(5) 1_545 1_555 2_555 yes
I(1) Pt(2) S(4) 87.70(6) 1_545 1_555 1_555 yes
I(1) Pt(2) S(4) 87.70(6) 1_545 1_555 2_555 yes
S(2) Pt(2) S(2) 175.4(1) 1_555 1_555 2_555 yes
S(2) Pt(2) S(4) 87.80(8) 1_555 1_555 1_555 yes
S(2) Pt(2) S(4) 92.01(8) 1_555 1_555 2_555 yes
S(2) Pt(2) S(4) 92.01(8) 2_555 1_555 1_555 yes
S(2) Pt(2) S(4) 87.80(8) 2_555 1_555 2_555 yes
S(4) Pt(2) S(4) 175.4(1) 1_555 1_555 2_555 yes
Pt(1) I(1) Pt(2) 180.0 1_555 1_555 1_565 yes
Pt(1) S(1) C(1) 109.7(3) 1_555 1_555 1_555 yes
Pt(2) S(2) C(1) 110.2(3) 1_555 1_555 1_555 yes
Pt(1) S(3) C(4) 110.1(3) 1_555 1_555 1_555 yes
Pt(2) S(4) C(4) 109.4(3) 1_555 1_555 1_555 yes
S(1) C(1) S(2) 127.3(5) 1_555 1_555 1_555 yes
S(1) C(1) C(2) 116.3(7) 1_555 1_555 1_555 yes
S(2) C(1) C(2) 116.3(7) 1_555 1_555 1_555 yes
C(1) C(2) C(3) 113.3(9) 1_555 1_555 1_555 yes
C(1) C(2) H(1) 108.5(9) 1_555 1_555 1_555 no
C(1) C(2) H(2) 108.5(9) 1_555 1_555 1_555 no
C(3) C(2) H(1) 108(1) 1_555 1_555 1_555 no
C(3) C(2) H(2) 108(1) 1_555 1_555 1_555 no
H(1) C(2) H(2) 109.5(10) 1_555 1_555 1_555 no
C(2) C(3) H(3) 109(1) 1_555 1_555 1_555 no
C(2) C(3) H(4) 109(1) 1_555 1_555 1_555 no
C(2) C(3) H(5) 109(1) 1_555 1_555 1_555 no
H(3) C(3) H(4) 109(1) 1_555 1_555 1_555 no
H(3) C(3) H(5) 109(1) 1_555 1_555 1_555 no
H(4) C(3) H(5) 109(1) 1_555 1_555 1_555 no
S(3) C(4) S(4) 128.0(5) 1_555 1_555 1_555 yes
S(3) C(4) C(5) 115.3(7) 1_555 1_555 1_555 yes
S(4) C(4) C(5) 116.6(7) 1_555 1_555 1_555 yes
C(4) C(5) C(6) 110.9(8) 1_555 1_555 1_555 yes
C(4) C(5) H(6) 109.2(9) 1_555 1_555 1_555 no
C(4) C(5) H(7) 109.1(9) 1_555 1_555 1_555 no
C(6) C(5) H(6) 109.1(10) 1_555 1_555 1_555 no
C(6) C(5) H(7) 109.1(9) 1_555 1_555 1_555 no
H(6) C(5) H(7) 109.5(9) 1_555 1_555 1_555 no
C(5) C(6) H(8) 109(1) 1_555 1_555 1_555 no
C(5) C(6) H(9) 109(1) 1_555 1_555 1_555 no
C(5) C(6) H(10) 109(1) 1_555 1_555 1_555 no
H(8) C(6) H(9) 109(1) 1_555 1_555 1_555 no
H(8) C(6) H(10) 109(1) 1_555 1_555 1_555 no
H(9) C(6) H(10) 109(1) 1_555 1_555 1_555 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Pt(1) Pt(2) 2.6830(6) 1_555 1_555 yes
Pt(1) I(1) 2.978(1) 1_555 1_555 yes
Pt(1) S(1) 2.333(2) 1_555 1_555 yes
Pt(1) S(1) 2.333(2) 1_555 2_555 yes
Pt(1) S(3) 2.323(2) 1_555 1_555 yes
Pt(1) S(3) 2.323(2) 1_555 2_555 yes
Pt(2) I(1) 2.978(1) 1_555 1_545 yes
Pt(2) S(2) 2.325(2) 1_555 1_555 yes
Pt(2) S(2) 2.325(2) 1_555 2_555 yes
Pt(2) S(4) 2.332(2) 1_555 1_555 yes
Pt(2) S(4) 2.332(2) 1_555 2_555 yes
S(1) C(1) 1.684(10) 1_555 1_555 yes
S(2) C(1) 1.682(9) 1_555 1_555 yes
S(3) C(4) 1.685(9) 1_555 1_555 yes
S(4) C(4) 1.683(10) 1_555 1_555 yes
C(1) C(2) 1.50(1) 1_555 1_555 yes
C(2) C(3) 1.50(2) 1_555 1_555 yes
C(4) C(5) 1.50(1) 1_555 1_555 yes
C(5) C(6) 1.52(1) 1_555 1_555 yes
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_1
_geom_contact_site_symmetry_2
Pt(1) Pt(2) 2.6830(6) 1_555 1_555
Pt(1) I(1) 2.978(1) 1_555 1_555
Pt(2) I(1) 2.978(1) 1_555 1_545
