#------------------------------------------------------------------------------
#$Date: 2016-02-19 14:29:56 +0000 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/47/2004798.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_2004798
loop_
_publ_author_name
'De Brauer, C.'
'Kolinsky, C.'
'Jannin, M.'
'Puget, R.'
_publ_section_title
;
Trimethyloxosulfonium Salts. IX. Study of some Mixed Compounds,
(CH~3~)~3~SOCdCl~3{-~x}Br~x~
;
_journal_issue 4
_journal_name_full 'Acta Crystallographica Section C'
_journal_page_first 812
_journal_page_last 817
_journal_paper_doi 10.1107/S0108270195011565
_journal_volume 52
_journal_year 1996
_chemical_formula_sum 'C3 H9 Br1.787 Cd Cl1.213 O S'
_chemical_formula_weight 391.1
_space_group_IT_number 62
_symmetry_cell_setting orthorhombic
_symmetry_space_group_name_Hall '-P 2ac 2n'
_symmetry_space_group_name_H-M 'P n m a'
_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 6.8250(10)
_cell_length_b 10.415(2)
_cell_length_c 13.630(2)
_cell_measurement_reflns_used 25
_cell_measurement_temperature 293
_cell_measurement_theta_max 15
_cell_measurement_theta_min 5
_cell_volume 968.9(3)
_computing_cell_refinement MolEN
_computing_data_collection 'MolEN. (Fair, 1990)'
_computing_data_reduction MolEN
_computing_molecular_graphics 'ORTEPII, (Johnson, 1976)'
_computing_publication_material 'WORD 5.1 Times 12'
_computing_structure_refinement
'PROMETHEUS, (Zucker, Perenthaler, Kups, Backman & Schulz)'
_computing_structure_solution MolEN
_diffrn_measurement_device 'Enraf-Nonius CAD-4'
_diffrn_measurement_method '\w/2\q scans'
_diffrn_radiation_type MoK\a
_diffrn_radiation_wavelength 0.71073
_diffrn_reflns_av_R_equivalents 0.014
_diffrn_reflns_limit_h_max 10
_diffrn_reflns_limit_h_min -10
_diffrn_reflns_limit_k_max 15
_diffrn_reflns_limit_k_min -15
_diffrn_reflns_limit_l_max 20
_diffrn_reflns_limit_l_min -5
_diffrn_reflns_number 5228
_diffrn_reflns_theta_max 30
_diffrn_standards_decay_% -3.0
_diffrn_standards_interval_time 120
_diffrn_standards_number 4
_exptl_absorpt_coefficient_mu 10.628
_exptl_absorpt_correction_T_max 0.9997
_exptl_absorpt_correction_T_min 0.8789
_exptl_absorpt_correction_type 'empirical, \y scans (MolEN; Fair, 1990)'
_exptl_crystal_colour colourless
_exptl_crystal_density_diffrn 2.681
_exptl_crystal_description prismatic
_exptl_crystal_size_max 0.2
_exptl_crystal_size_mid 0.2
_exptl_crystal_size_min 0.2
_refine_diff_density_max 0.913
_refine_diff_density_min -0.521
_refine_ls_extinction_coef 9.613E-6
_refine_ls_extinction_method 'Stout & Jensen (1968)'
_refine_ls_goodness_of_fit_obs 1.29
_refine_ls_hydrogen_treatment refU
_refine_ls_number_parameters 71
_refine_ls_number_reflns 939
_refine_ls_R_factor_obs 0.015
_refine_ls_shift/esd_max 0.003
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details 'w = 1/[\s^2^(F)]'
_refine_ls_weighting_scheme calc
_refine_ls_wR_factor_obs 0.017
_reflns_number_observed 939
_reflns_number_total 1481
_reflns_observed_criterion I>3.0\s(I)
_cod_data_source_file pa1189.cif
_cod_data_source_block 2
_cod_depositor_comments
;
The following automatic conversions were performed:
'_refine_ls_weighting_scheme' value ' w = 1/[\s^2^(F)]' 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)]'.
Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas
;
_cod_original_cell_volume 968.8
_cod_database_code 2004798
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,y,1/2-z
x,1/2-y,z
1/2-x,1/2+y,1/2+z
-x,-y,-z
1/2-x,-y,1/2+z
-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
Cd .40236(4) .25 .25037(2) 2.174(5)
S .22320(10) .25 .64099(6) 2.19(2)
O .1835(4) .25 .7449(2) 3.15(6)
C(1) .0094(7) .25 .5711(4) 2.96(9)
C(2) .3545(5) .1145(3) .6027(2) 3.00(6)
Cl,Br(1) .65103(9) .25 .40139(4) 2.510(10)
Cl,Br(2) .65248(5) .42697(3) .16493(2) 2.397(7)
H(11) .051(8) .25 .498(4) 2.6(9)
H(12) -.048(5) .184(3) .585(3) 2.3(9)
H(21) .458(5) .112(3) .636(3) 2.4(9)
H(22) .272(5) .044(3) .618(2) 1.7(8)
H(23) .365(5) .115(3) .537(3) 2.1(8)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
X(1) Cd X(1) . 2_455 180.0000 yes
X(1) Cd X(2) . . 86.120(10) yes
X(1) Cd X(2) . 2_455 94.030(10) yes
X(1) Cd X(2) 2_455 . 94.000(10) yes
X(1) Cd X(2) 2_455 2_455 85.850(10) yes
X(2) Cd X(2) . 2_455 96.440(10) yes
X(2) Cd X(2) . 3 83.460(10) yes
X(2) Cd X(2) 2_455 3 180.00000 yes
X(2) Cd X(2) 2_455 8_455 83.660(10) yes
O S C(1) . . 112.3(2) yes
O S C(2) . . 112.80(10) yes
C(1) S C(2) . . 105.40(10) yes
C(2) S C(2) . 3 107.30(10) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cd X(1) . 2.6677(6) yes
Cd X(1) 2_455 2.6871(6) yes
Cd X(2) . 2.7689(3) yes
Cd X(2) 2_455 2.7637(3) yes
S O . 1.442(3) yes
S C(1) . 1.742(5) yes
S C(2) . 1.751(2) yes