#------------------------------------------------------------------------------
#$Date: 2016-03-21 01:21:50 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178377 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/11/4001186.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_4001186
loop_
_publ_author_name
'Zhou, Yongkai'
'Adams, Stefan'
'Rao, R. Prasada'
'Edwards, Doreen D.'
'Neiman, Arkady'
'Pestereva, N.'
_publ_section_title
;
 Charge Transport by Polyatomic Anion Diffusion in Sc2(WO4)3
;
_journal_issue                   20
_journal_name_full               'Chemistry of Materials'
_journal_page_first              6335
_journal_paper_doi               10.1021/cm800466y
_journal_volume                  20
_journal_year                    2008
_chemical_formula_moiety         ' Sc2(WO4)3 '
_chemical_formula_sum            'O12 Sc2 W3'
_chemical_formula_weight         833.45
_chemical_melting_point          1913
_chemical_name_common            ' Scandium Tungstate '
_chemical_name_systematic        ' Scandium Tungstate '
_space_group_IT_number           60
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2a 2n'
_symmetry_space_group_name_H-M   'P n c a'
_audit_creation_date             2008-01-25T12:03
_audit_creation_method           'from EXP file using GSAS2CIF'
_audit_update_record
' 2008-01-25T12:03  Initial CIF as created by GSAS2CIF'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   9.67845(8)
_cell_length_b                   13.32378(11)
_cell_length_c                   9.58721(8)
_cell_measurement_temperature    200
_cell_volume                     1236.305(18)
_computing_structure_refinement  GSAS
_pd_block_id
2008-01-25T12:03|T11K|Zhou_Yongkai|Philips_Xpert
_refine_ls_goodness_of_fit_all   1.85
_refine_ls_matrix_type           full
_refine_ls_number_parameters     51
_refine_ls_number_restraints     0
_refine_ls_shift/su_max          0.03
_refine_ls_shift/su_mean         0.01
_cod_data_source_file            cm800466y_si_005.cif
_cod_data_source_block           T200K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value ' 1913K ' was changed to '1913' - the
value should be numeric and without a unit
designator.

'_geom_bond_publ_flag' value 'N' changed to 'n'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (26
times).

'_geom_angle_publ_flag' value 'N' changed to 'n' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29 (33 times).

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1236.305(22)
_cod_database_code               4001186
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x+1/2,+y+1/2,+z+1/2
3 +x,-y+1/2,+z+1/2
4 -x+1/2,-y,+z
-1 -x,-y,-z
-2 +x+1/2,-y+1/2,-z+1/2
-3 -x,+y+1/2,-z+1/2
-4 +x+1/2,+y,-z
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
Sc Sc1 0.46871(25) 0.37973(18) 0.24990(31) 1.0 Uiso 0.00874 8
W W1 0.25 0.0 0.47366(10) 1.0 Uiso 0.00822 4
W W2 0.11774(7) 0.35565(6) 0.39513(8) 1.0 Uiso 0.00822 8
O O1 0.1064(9) 0.1399(6) 0.0826(9) 1.0 Uiso 0.0275(14) 8
O O2 0.1344(10) 0.0643(6) 0.3614(9) 1.0 Uiso 0.0275(14) 8
O O3 0.0014(9) 0.2621(7) 0.3144(8) 1.0 Uiso 0.0275(14) 8
O O4 0.3387(8) 0.3968(5) 0.0734(8) 1.0 Uiso 0.0275(14) 8
O O5 0.0643(7) 0.4744(6) 0.3184(9) 1.0 Uiso 0.0275(14) 8
O O6 0.3015(8) 0.3305(6) 0.3534(8) 1.0 Uiso 0.02096 8
loop_
_atom_type_symbol
_atom_type_number_in_cell
Sc 8.0
W 12.0
O 48.0
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_3
_geom_angle_publ_flag
O1 Sc1 O2 86.98(34) -2_666 -2_666 n
O1 Sc1 O3 90.99(33) -2_666 -2_666 n
O1 Sc1 O4 176.80(34) -2_666 1_555 n
O1 Sc1 O5 88.44(31) -2_666 4_565 n
O1 Sc1 O6 95.3(4) -2_666 1_555 n
O2 Sc1 O3 93.4(4) -2_666 -2_666 n
O2 Sc1 O4 90.56(35) -2_666 1_555 n
O2 Sc1 O5 86.85(33) -2_666 4_565 n
O2 Sc1 O6 177.1(4) -2_666 1_555 n
O3 Sc1 O4 87.09(32) -2_666 1_555 n
O3 Sc1 O5 179.379(4) -2_666 4_565 n
O3 Sc1 O6 88.36(31) -2_666 1_555 n
O4 Sc1 O5 93.49(31) 1_555 4_565 n
O4 Sc1 O6 87.18(30) 1_555 1_555 n
O5 Sc1 O6 91.44(32) 4_565 1_555 n
O2 W1 O2 105.3(5) 1_555 4_555 n
O2 W1 O4 111.9(4) 1_555 2_545 n
O2 W1 O4 104.06(35) 1_555 3_555 n
O2 W1 O4 104.06(35) 4_555 2_545 n
O2 W1 O4 111.9(4) 4_555 3_555 n
O4 W1 O4 119.0(5) 2_545 3_555 n
O1 W2 O3 113.7(4) 3_555 1_555 n
O1 W2 O5 110.9(4) 3_555 1_555 n
O1 W2 O6 106.26(33) 3_555 1_555 n
O3 W2 O5 104.1(4) 1_555 1_555 n
O3 W2 O6 111.9(4) 1_555 1_555 n
O5 W2 O6 110.00(32) 1_555 1_555 n
Sc1 O1 W2 143.5(5) -2_466 3_554 n
Sc1 O2 W1 167.9(5) -2_555 1_555 n
Sc1 O3 W2 148.9(5) -2_466 1_555 n
Sc1 O4 W1 138.9(4) 1_555 2_554 n
Sc1 O5 W2 170.2(5) 4_565 1_555 n
Sc1 O6 W2 145.2(4) 1_555 1_555 n
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Sc1 O1 2.103(9) -2_555 n
Sc1 O2 2.065(9) -2_555 n
Sc1 O3 2.013(9) -2_555 n
Sc1 O4 2.121(8) 1_555 n
Sc1 O5 2.076(8) 4_565 n
Sc1 O6 2.008(8) 1_555 n
W1 O2 1.773(9) 1_555 n
W1 O2 1.773(9) 4_555 n
W1 O4 1.882(7) 2_545 n
W1 O4 1.882(7) 3_555 n
W2 O1 1.802(8) 3_555 n
W2 O3 1.849(8) 1_555 n
W2 O5 1.820(8) 1_555 n
W2 O6 1.853(8) 1_555 n
O1 Sc1 2.103(9) -2_455 n
O1 W2 1.802(8) 3_554 n
O2 Sc1 2.065(9) -2_455 n
O2 W1 1.773(9) 1_555 n
O3 Sc1 2.013(9) -2_455 n
O3 W2 1.849(8) 1_555 n
O4 Sc1 2.121(8) 1_555 n
O4 W1 1.882(7) 2_554 n
O5 Sc1 2.076(8) 4_565 n
O5 W2 1.820(8) 1_555 n
O6 Sc1 2.008(8) 1_555 n
O6 W2 1.853(8) 1_555 n
