#------------------------------------------------------------------------------
#$Date: 2016-02-16 02:10:39 +0100 (mar 16 de feb de 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/72/7027296.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# 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_7027296
loop_
_publ_author_name
'Leung, Kelvin Sze-Yin'
'Wong, Wing-Tak'
_publ_contact_author
;
    ENTER NAME
 ENTER ADDRESS
;
_publ_section_title
;
 Synthesis, structural characterization and reactivities of hexaosmium
 carbonyl clusters with six-membered cyclic thioether and thioxane ligands
;
_journal_issue                   12
_journal_name_full
'Journal of the Chemical Society, Dalton Transactions'
_journal_page_first              2077
_journal_paper_doi               10.1039/a900808j
_journal_year                    1999
_chemical_formula_moiety         'C20 H10 O15 Os5 S '
_chemical_formula_sum            'C20 H10 O15 Os5 S'
_chemical_formula_weight         1473.35
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_date             'Fri Apr 23 14:32:52 1999'
_audit_creation_method           'from TEXRAY.INF file'
_cell_angle_alpha                90
_cell_angle_beta                 94.76(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.062(1)
_cell_length_b                   16.484(2)
_cell_length_c                   18.892(2)
_cell_measurement_reflns_used    0
_cell_measurement_temperature    298.2
_cell_measurement_theta_max      0.0
_cell_measurement_theta_min      0.0
_cell_volume                     2812.3(6)
_computing_cell_refinement       'MSC/AFC Diffractometer Control'
_computing_data_collection       'MSC/AFC Diffractometer Control'
_computing_data_reduction        teXsan
_computing_publication_material  teXsan
_computing_structure_refinement  teXsan
_diffrn_ambient_temperature      298.2
_diffrn_measurement_device       'image plate'
_diffrn_measurement_method       'omega scans with profile analysis'
_diffrn_orient_matrix_UB_11      0.00000
_diffrn_orient_matrix_UB_12      0.00000
_diffrn_orient_matrix_UB_13      0.00000
_diffrn_orient_matrix_UB_21      0.00000
_diffrn_orient_matrix_UB_22      0.00000
_diffrn_orient_matrix_UB_23      0.00000
_diffrn_orient_matrix_UB_31      0.00000
_diffrn_orient_matrix_UB_32      0.00000
_diffrn_orient_matrix_UB_33      0.00000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           MoKalpha
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.079
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            23912
_diffrn_reflns_theta_max         25.55
_diffrn_standards_decay_%        0.00
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    22.637
_exptl_absorpt_correction_type   'inter-image scaling'
_exptl_crystal_colour            Orange
_exptl_crystal_density_diffrn    3.479
_exptl_crystal_description       Block
_exptl_crystal_F_000             2584.00
_exptl_crystal_size_max          0.170
_exptl_crystal_size_mid          0.170
_exptl_crystal_size_min          0.150
_refine_diff_density_max         1.64
_refine_diff_density_min         -4.20
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.489
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     370
_refine_ls_number_reflns         4269
_refine_ls_number_restraints     0
_refine_ls_R_factor_obs          0.0453
_refine_ls_shift/esd_max         0.0020
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_obs         0.0528
_reflns_number_observed          4269
_reflns_number_total             5330
_reflns_observed_criterion       1.50
_cod_data_source_file            900808jsup1.cif
_cod_data_source_block           2
_cod_original_cell_volume        2812.3(5)
_cod_original_sg_symbol_H-M      'P 21/c     '
_cod_original_formula_sum        'C20 H10 O15 Os5 S '
_cod_database_code               7027296
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
'   -x,1/2+y,1/2-z'
'   -x,   -y,   -z'
'   +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
Os(1) 0.16779(6) 0.03533(4) 0.62651(3) 0.0356(2) Uij
Os(2) 0.23132(6) -0.00102(4) 0.77574(3) 0.0312(2) Uij
Os(3) 0.45446(6) 0.04753(4) 0.68816(3) 0.0357(2) Uij
Os(4) 0.24052(6) 0.15919(4) 0.72268(3) 0.0341(2) Uij
Os(5) 0.46094(6) 0.10623(4) 0.82593(3) 0.0370(2) Uij
S(1) 0.2047(4) -0.0500(2) 0.8953(2) 0.037(1) Uij
O(1) -0.167(1) 0.0394(9) 0.5999(7) 0.071(5) Uij
O(2) 0.167(2) -0.1273(8) 0.5516(8) 0.082(5) Uij
O(3) 0.209(2) 0.1334(9) 0.4943(7) 0.075(5) Uij
O(4) 0.015(1) 0.1121(8) 0.8439(7) 0.070(4) Uij
O(5) 0.001(1) -0.1236(9) 0.7166(7) 0.073(4) Uij
O(6) 0.464(1) -0.1349(8) 0.7701(7) 0.060(4) Uij
O(7) 0.499(2) -0.088(1) 0.5811(8) 0.101(6) Uij
O(8) 0.588(2) 0.1703(9) 0.5930(9) 0.096(6) Uij
O(9) 0.764(1) 0.003(1) 0.7545(7) 0.094(6) Uij
O(10) -0.087(1) 0.2026(9) 0.6876(7) 0.068(4) Uij
O(11) 0.268(2) 0.2935(9) 0.8343(7) 0.085(5) Uij
O(12) 0.334(2) 0.2823(8) 0.6159(7) 0.074(5) Uij
O(13) 0.342(2) 0.1652(9) 0.9624(7) 0.079(5) Uij
O(14) 0.704(1) 0.2342(9) 0.8237(7) 0.076(5) Uij
O(15) 0.649(2) -0.0177(8) 0.9114(8) 0.078(5) Uij
C(1) -0.040(2) 0.0386(10) 0.6129(7) 0.039(4) Uij
C(2) 0.170(2) -0.066(1) 0.5799(8) 0.053(5) Uij
C(3) 0.193(2) 0.0977(10) 0.5451(9) 0.043(5) Uij
C(4) 0.101(2) 0.082(1) 0.8100(8) 0.045(5) Uij
C(5) 0.080(2) -0.0747(10) 0.7354(8) 0.044(5) Uij
C(6) 0.387(2) -0.0798(9) 0.7660(8) 0.040(5) Uij
C(7) 0.474(2) -0.036(1) 0.6195(10) 0.057(6) Uij
C(8) 0.535(2) 0.123(1) 0.628(1) 0.060(6) Uij
C(9) 0.645(2) 0.023(1) 0.7339(8) 0.064(6) Uij
C(10) 0.032(2) 0.184(1) 0.6979(8) 0.053(5) Uij
C(11) 0.264(2) 0.239(1) 0.7965(10) 0.052(5) Uij
C(12) 0.300(2) 0.235(1) 0.6561(8) 0.049(5) Uij
C(13) 0.389(2) 0.144(1) 0.912(1) 0.059(6) Uij
C(14) 0.612(2) 0.188(1) 0.8245(8) 0.044(5) Uij
C(15) 0.580(2) 0.028(1) 0.8787(9) 0.056(6) Uij
C(16) 0.291(2) -0.1472(10) 0.9129(8) 0.047(5) Uij
C(17) 0.255(2) -0.1792(10) 0.9855(9) 0.049(5) Uij
C(18) 0.087(2) -0.194(1) 0.9869(8) 0.061(6) Uij
C(19) -0.004(2) -0.119(1) 0.9712(9) 0.064(6) Uij
C(20) 0.014(2) -0.084(1) 0.8985(9) 0.058(6) Uij
H(1) 0.256 -0.185 0.877 0.056 Uij
H(2) 0.395 -0.142 0.912 0.056 Uij
H(3) 0.306 -0.229 0.995 0.059 Uij
H(4) 0.287 -0.141 1.021 0.059 Uij
H(5) 0.058 -0.234 0.952 0.074 Uij
H(6) 0.069 -0.213 1.033 0.074 Uij
H(7) -0.105 -0.132 0.974 0.076 Uij
H(8) 0.026 -0.079 1.006 0.076 Uij
H(9) -0.051 -0.039 0.890 0.070 Uij
H(10) -0.008 -0.124 0.863 0.070 Uij
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
Os 0 20 -1.216 7.603 'International Tables'
C 0 80 0.003 0.002 'International Tables'
S 0 4 0.125 0.123 'International Tables'
O 0 60 0.011 0.006 'International Tables'
H 0 40 0.000 0.000 'International Tables'
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
Os(2) Os(1) Os(3) 60.03(2) yes
Os(2) Os(1) Os(4) 59.82(2) yes
Os(2) Os(1) C(1) 104.8(4) yes
Os(2) Os(1) C(2) 105.1(5) yes
Os(2) Os(1) C(3) 152.0(4) yes
Os(3) Os(1) Os(4) 60.46(2) yes
Os(3) Os(1) C(1) 162.0(4) yes
Os(3) Os(1) C(2) 102.5(5) yes
Os(3) Os(1) C(3) 97.5(4) yes
Os(4) Os(1) C(1) 104.4(5) yes
Os(4) Os(1) C(2) 160.8(5) yes
Os(4) Os(1) C(3) 95.4(5) yes
C(1) Os(1) C(2) 90.5(7) yes
C(1) Os(1) C(3) 93.5(6) yes
C(2) Os(1) C(3) 95.6(7) yes
Os(1) Os(2) Os(3) 57.74(2) yes
Os(1) Os(2) Os(4) 58.04(2) yes
Os(1) Os(2) Os(5) 106.15(2) yes
Os(1) Os(2) S(1) 161.39(9) yes
Os(1) Os(2) C(4) 95.7(5) yes
Os(1) Os(2) C(5) 70.7(4) yes
Os(1) Os(2) C(6) 97.7(4) yes
Os(3) Os(2) Os(4) 59.05(2) yes
Os(3) Os(2) Os(5) 58.61(2) yes
Os(3) Os(2) S(1) 140.15(9) yes
Os(3) Os(2) C(4) 118.3(4) yes
Os(3) Os(2) C(5) 117.6(5) yes
Os(3) Os(2) C(6) 64.7(4) yes
Os(4) Os(2) Os(5) 59.57(2) yes
Os(4) Os(2) S(1) 130.40(9) yes
Os(4) Os(2) C(4) 59.9(4) yes
Os(4) Os(2) C(5) 119.1(5) yes
Os(4) Os(2) C(6) 123.3(4) yes
Os(5) Os(2) S(1) 91.33(9) yes
Os(5) Os(2) C(4) 84.1(5) yes
Os(5) Os(2) C(5) 176.2(5) yes
Os(5) Os(2) C(6) 85.9(5) yes
S(1) Os(2) C(4) 79.4(5) yes
S(1) Os(2) C(5) 92.0(4) yes
S(1) Os(2) C(6) 89.7(4) yes
C(4) Os(2) C(5) 98.2(7) yes
C(4) Os(2) C(6) 165.1(6) yes
C(5) Os(2) C(6) 92.4(7) yes
Os(1) Os(3) Os(2) 62.23(2) yes
Os(1) Os(3) Os(4) 59.97(2) yes
Os(1) Os(3) Os(5) 111.52(3) yes
Os(1) Os(3) C(7) 78.4(5) yes
Os(1) Os(3) C(8) 101.0(5) yes
Os(1) Os(3) C(9) 163.3(7) yes
Os(2) Os(3) Os(4) 60.41(2) yes
Os(2) Os(3) Os(5) 60.71(2) yes
Os(2) Os(3) C(7) 107.7(5) yes
Os(2) Os(3) C(8) 150.9(6) yes
Os(2) Os(3) C(9) 109.7(5) yes
Os(4) Os(3) Os(5) 60.74(2) yes
Os(4) Os(3) C(7) 137.7(5) yes
Os(4) Os(3) C(8) 90.8(6) yes
Os(4) Os(3) C(9) 130.8(6) yes
Os(5) Os(3) C(7) 153.2(6) yes
Os(5) Os(3) C(8) 110.9(6) yes
Os(5) Os(3) C(9) 72.6(5) yes
C(7) Os(3) C(8) 90.4(8) yes
C(7) Os(3) C(9) 91.3(8) yes
C(8) Os(3) C(9) 92.0(8) yes
Os(1) Os(4) Os(2) 62.15(2) yes
Os(1) Os(4) Os(3) 59.57(2) yes
Os(1) Os(4) Os(5) 110.00(3) yes
Os(1) Os(4) C(10) 80.0(5) yes
Os(1) Os(4) C(11) 171.0(5) yes
Os(1) Os(4) C(12) 96.6(5) yes
Os(2) Os(4) Os(3) 60.54(2) yes
Os(2) Os(4) Os(5) 60.30(2) yes
Os(2) Os(4) C(10) 103.1(5) yes
Os(2) Os(4) C(11) 112.8(5) yes
Os(2) Os(4) C(12) 151.0(5) yes
Os(3) Os(4) Os(5) 59.33(2) yes
Os(3) Os(4) C(10) 139.6(5) yes
Os(3) Os(4) C(11) 125.8(5) yes
Os(3) Os(4) C(12) 92.2(5) yes
Os(5) Os(4) C(10) 148.1(5) yes
Os(5) Os(4) C(11) 71.2(5) yes
Os(5) Os(4) C(12) 116.3(5) yes
C(10) Os(4) C(11) 94.4(7) yes
C(10) Os(4) C(12) 91.4(7) yes
C(11) Os(4) C(12) 90.6(7) yes
Os(2) Os(5) Os(3) 60.68(2) yes
Os(2) Os(5) Os(4) 60.13(2) yes
Os(2) Os(5) C(13) 101.2(6) yes
Os(2) Os(5) C(14) 159.5(5) yes
Os(2) Os(5) C(15) 96.9(6) yes
Os(3) Os(5) Os(4) 59.92(2) yes
Os(3) Os(5) C(13) 158.8(5) yes
Os(3) Os(5) C(14) 101.0(5) yes
Os(3) Os(5) C(15) 102.8(5) yes
Os(4) Os(5) C(13) 102.6(5) yes
Os(4) Os(5) C(14) 103.9(4) yes
Os(4) Os(5) C(15) 155.5(5) yes
C(13) Os(5) C(14) 94.6(7) yes
C(13) Os(5) C(15) 89.5(7) yes
C(14) Os(5) C(15) 96.2(7) yes
Os(2) S(1) C(16) 113.1(5) yes
Os(2) S(1) C(20) 107.5(6) yes
C(16) S(1) C(20) 96.8(8) yes
Os(1) C(1) O(1) 175(1) yes
Os(1) C(2) O(2) 178(1) yes
Os(1) C(3) O(3) 177(1) yes
Os(2) C(4) O(4) 158(1) yes
Os(2) C(5) O(5) 172(1) yes
Os(2) C(6) O(6) 165(1) yes
Os(3) C(7) O(7) 173(1) yes
Os(3) C(8) O(8) 177(1) yes
Os(3) C(9) O(9) 172(1) yes
Os(4) C(10) O(10) 174(1) yes
Os(4) C(11) O(11) 170(1) yes
Os(4) C(12) O(12) 178(1) yes
Os(5) C(13) O(13) 178(1) yes
Os(5) C(14) O(14) 178(1) yes
Os(5) C(15) O(15) 178(1) yes
S(1) C(16) C(17) 110(1) yes
C(16) C(17) C(18) 110(1) yes
C(17) C(18) C(19) 113(1) yes
C(18) C(19) C(20) 113(1) yes
S(1) C(20) C(19) 108(1) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Os(1) Os(2) 2.8928(7) yes
Os(1) Os(3) 2.7647(8) yes
Os(1) Os(4) 2.7759(8) yes
Os(1) C(1) 1.88(1) yes
Os(1) C(2) 1.89(2) yes
Os(1) C(3) 1.88(2) yes
Os(2) Os(3) 2.8322(8) yes
Os(2) Os(4) 2.8284(8) yes
Os(2) Os(5) 2.8332(8) yes
Os(2) S(1) 2.430(4) yes
Os(2) C(4) 1.96(2) yes
Os(2) C(5) 1.94(2) yes
Os(2) C(6) 1.94(2) yes
Os(3) Os(4) 2.7896(8) yes
Os(3) Os(5) 2.7729(8) yes
Os(3) C(7) 1.91(2) yes
Os(3) C(8) 1.87(2) yes
Os(3) C(9) 1.91(2) yes
Os(4) Os(5) 2.8126(8) yes
Os(4) C(10) 1.96(2) yes
Os(4) C(11) 1.92(2) yes
Os(4) C(12) 1.88(2) yes
Os(5) C(13) 1.90(2) yes
Os(5) C(14) 1.92(2) yes
Os(5) C(15) 1.91(2) yes
S(1) C(16) 1.80(2) yes
S(1) C(20) 1.82(2) yes
O(1) C(1) 1.15(2) yes
O(2) C(2) 1.14(2) yes
O(3) C(3) 1.14(2) yes
O(4) C(4) 1.15(2) yes
O(5) C(5) 1.12(2) yes
O(6) C(6) 1.14(2) yes
O(7) C(7) 1.16(2) yes
O(8) C(8) 1.16(2) yes
O(9) C(9) 1.16(2) yes
O(10) C(10) 1.12(2) yes
O(11) C(11) 1.15(2) yes
O(12) C(12) 1.15(2) yes
O(13) C(13) 1.13(2) yes
O(14) C(14) 1.13(2) yes
O(15) C(15) 1.13(2) yes
C(16) C(17) 1.53(2) yes
C(17) C(18) 1.54(2) yes
C(18) C(19) 1.50(3) yes
C(19) C(20) 1.51(2) yes
