#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2006996.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_2006996
loop_
_publ_author_name
'Rangan, K. K.'
'Piffard, Y.'
'Joubert, O.'
'Tournoux, M.'
_publ_section_title
;
 Li~2~VOSiO~4~: a Natisite-Type Structure
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              176
_journal_page_last               177
_journal_volume                  54
_journal_year                    1998
_chemical_formula_iupac          'Li2 V O Si O4'
_chemical_formula_moiety         'Li2 O5 Si V'
_chemical_formula_sum            'Li2 O5 Si V'
_chemical_formula_weight         172.91
_chemical_name_systematic
;
;
_space_group_IT_number           129
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   6.3550(9)
_cell_length_b                   6.3550(9)
_cell_length_c                   4.4490(9)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      13.72
_cell_measurement_theta_min      4.57
_cell_volume                     179.68(5)
_computing_cell_refinement       'CAD-4 Software'
_computing_data_collection       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_reduction        'XPREP SHELXTL (Sheldrick, 1994)'
_computing_publication_material  SHELXTL
_computing_structure_refinement  'XL SHELXTL'
_computing_structure_solution    'XS SHELXTL'
_diffrn_ambient_temperature      293
_diffrn_measurement_device       'Enraf-Nonius CAD-4 diffractometer'
_diffrn_measurement_method       \w
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         xray_tube
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1108
_diffrn_reflns_av_sigmaI/netI    0.1090
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -1
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -1
_diffrn_reflns_number            701
_diffrn_reflns_theta_max         34.96
_diffrn_reflns_theta_min         4.54
_diffrn_standards_decay_%        0.0017
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    2.980
_exptl_absorpt_correction_T_max  0.9031
_exptl_absorpt_correction_T_min  0.8650
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details   '(SHELXTL; Sheldrick, 1995)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    3.196
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Parallelepiped
_exptl_crystal_F_000             166
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.925
_refine_diff_density_min         -0.917
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.016
_refine_ls_goodness_of_fit_obs   1.119
_refine_ls_hydrogen_treatment    none
_refine_ls_matrix_type           full
_refine_ls_number_parameters     16
_refine_ls_number_reflns         252
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.016
_refine_ls_restrained_S_obs      1.119
_refine_ls_R_factor_all          0.0974
_refine_ls_R_factor_obs          0.0453
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w = 1/[\s^2^(Fo^2^)+(0.0095P)^2^+0.6350P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_all         0.0880
_refine_ls_wR_factor_obs         0.0771
_reflns_number_observed          165
_reflns_number_total             252
_reflns_observed_criterion       I>2\s(I)
_[local]_cod_data_source_file    br1196.cif
_[local]_cod_data_source_block   liv
_[local]_cod_cif_authors_sg_H-M  'P 4/n m m'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Tetragonal' changed to 'tetragonal'
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 
;
_cod_database_code               2006996
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y+1/2, z'
'-y+1/2, x, z'
'y, -x+1/2, z'
'-x, y+1/2, -z'
'x+1/2, -y, -z'
'y+1/2, x+1/2, -z'
'-y, -x, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z'
'y-1/2, -x, -z'
'-y, x-1/2, -z'
'x, -y-1/2, z'
'-x-1/2, y, z'
'-y-1/2, -x-1/2, z'
'y, x, z'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
V 0.0037(4) 0.0037(4) 0.0038(7) 0.000 0.000 0.000
Si 0.0026(6) 0.0026(6) 0.0028(10) 0.000 0.000 0.000
O1 0.0028(12) 0.0070(13) 0.0073(14) 0.000 0.0006(12) 0.000
O2 0.016(2) 0.016(2) 0.004(3) 0.000 0.000 0.000
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_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
Li 0.5000 0.0000 0.5000 0.022(3) Uiso d S 1 Li
V 0.2500 0.2500 0.0857(4) 0.0037(3) Uani d S 1 V
Si 0.7500 0.2500 0.0000 0.0027(5) Uani d S 1 Si
O1 0.5433(4) 0.2500 0.2180(7) 0.0057(6) Uani d S 1 O
O2 0.2500 0.2500 -0.2791(14) 0.0117(14) Uani d S 1 O
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Li Li -0.0003 0.0001 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
V V 0.3005 0.5294 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-2 0 1
2 0 -1
0 2 1
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
O1 Li O1 12_656 9_656 80.3(2) yes
O1 Li O2 12_656 9_655 80.20(10) yes
O2 V O1 . 3 107.50(10) yes
O1 V O1 3 4 145.0(2) yes
O1 V O1 3 2 84.80(6) yes
O1 Si O1 . 12_655 110.60(10) yes
O1 Si O1 . 2_655 107.1(2) 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
Li O1 12_656 2.043(2) yes
Li O1 4 2.043(2) ?
Li O1 9_656 2.043(2) ?
Li O1 . 2.043(2) ?
Li O2 9_655 2.452(2) yes
Li O2 1_556 2.452(2) ?
Li V . 2.9057(11) ?
Li V 9_656 2.9057(11) ?
Li Si 9_655 3.1617(4) ?
Li Si 1_556 3.1617(4) ?
Li Si . 3.1617(4) ?
Li Si 9_656 3.1617(4) ?
V O2 . 1.623(6) yes
V O1 3 1.955(3) yes
V O1 4 1.955(3) ?
V O1 2 1.955(3) ?
V O1 . 1.955(3) ?
V Li 3 2.9057(11) ?
V Li 2 2.9057(11) ?
V Li 4 2.9057(11) ?
Si O1 . 1.633(3) yes
Si O1 12_655 1.633(3) ?
Si O1 2_655 1.633(3) ?
Si O1 11_665 1.633(3) ?
Si Li 1_554 3.1617(4) ?
Si Li 2_655 3.1617(4) ?
Si Li 3_554 3.1617(4) ?
Si Li 3 3.1617(4) ?
Si Li 4_654 3.1617(4) ?
Si Li 4_655 3.1617(4) ?
Si Li 2_654 3.1617(4) ?
O1 Li 3 2.043(2) ?
O2 Li 4_554 2.452(2) ?
O2 Li 3_554 2.452(2) ?
O2 Li 1_554 2.452(2) ?
O2 Li 2_554 2.452(2) ?