#------------------------------------------------------------------------------
#$Date: 2016-02-19 15:29:56 +0100 (vie 19 de feb de 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/16/2001606.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_2001606
loop_
_publ_author_name
'Bensch, W.'
'Koy, J.'
_publ_section_title
;
 Structure of hexagonal V₃S₄ determined at three different
 temperatures
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1133
_journal_page_last               1135
_journal_paper_doi               10.1107/S0108270192012368
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'S4 V3'
_chemical_formula_weight         281.065
_symmetry_cell_setting           hexagonal
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_atom_type_scat_source           IntTabIV
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   9.104(2)
_cell_length_b                   9.104(2)
_cell_length_c                   3.2973(8)
_cell_measurement_reflns_used    26
_cell_measurement_temperature    170
_cell_measurement_theta_max      13
_cell_measurement_theta_min      9
_cell_volume                     236.68(9)
_diffrn_measurement_device       'STOE AEDII'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0297
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       5
_diffrn_reflns_limit_l_min       -5
_diffrn_reflns_number            1797
_diffrn_reflns_theta_max         32.5
_diffrn_standards_decay_%        <0.5
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    7.145
_exptl_absorpt_correction_T_max  0.924
_exptl_absorpt_correction_T_min  0.860
_exptl_absorpt_correction_type   integration
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    3.944
_exptl_crystal_description       needle
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.08
_refine_diff_density_max         1.16
_refine_diff_density_min         1.24
_refine_ls_extinction_coef       'x = 0.0048(7)'
_refine_ls_extinction_method     F*=F(1+0.002xF²/sin2θ)^-1/4^
_refine_ls_goodness_of_fit_obs   1.19
_refine_ls_number_parameters     16
_refine_ls_number_reflns         321
_refine_ls_R_factor_obs          0.0294
_refine_ls_shift/esd_max         <=0.001
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(F)+0.0001F²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.0237
_reflns_number_observed          321
_reflns_number_total             329
_reflns_observed_criterion       F~o~>2\s(F~o~)
_cod_data_source_file            sh1019.cif
_cod_data_source_block           sh1019_structure_2_of_3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w = 1/[\s^2^(F)+0.0001F^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)+0.0001F^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        236.68(8)
_cod_database_code               2001606
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
V .48740(10) .12150(10) .2500 .040(10)
S(1) .34720(10) .29690(10) .2500 .040(10)
S(2) .3333 .6666 .2500 .040(10)
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
S(1) V S(2) 81.30(10) yes
S(1) V S(1) 160.10(10) yes
S(1) V S(1) 89.00(10) yes
S(1) V S(1) 104.90(10) yes
S(1) V S(1) 89.70(10) yes
V S(2) V 85.00(10) yes
V S(2) V 136.70(10) yes
V S(1) V 79.90(10) yes
V S(1) V 75.10(10) yes
S(2) V S(2) 85.00(10) yes
S(2) V S(1) 84.10(10) yes
S(2) V S(1) 91.80(10) yes
S(2) V S(1) 170.10(10) yes
V S(2) V 79.30(10) yes
V S(1) V 127.20(10) yes
V S(1) V 89.70(10) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
V V 2.8590(10) yes
V V 3.1150(10) yes
V S(2) 2.4400(10) yes
V S(1) 2.3550(10) yes
V S(1) 2.4930(10) yes
V S(1) 2.3370(10) yes
