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#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/27/2002737.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_2002737
loop_
_publ_author_name
'Feldmann, J'
'Mueller-Buschbaum, Hk'
_publ_section_title
;
Kristallstrukturuntersuchung an einem Strontium-Vanadyl-Vanadat: Sr2 (V
O) V2 O8
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie,
Organische Chemie (42,1987-)
;
_journal_page_first              43
_journal_page_last               46
_journal_volume                  50
_journal_year                    1995
_chemical_formula_structural     'Sr2 (V O) (V2 O8)'
_chemical_formula_sum            'O9 Sr2 V3'
_chemical_name_systematic        'Distrontium oxovanadium divanadate'
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-I 2ya'
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 115.82(6)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.929(4)
_cell_length_b                   16.24599(300)
_cell_length_c                   7.260(8)
_cell_volume                     735.7
_refine_ls_R_factor_all          0.065
_cod_database_code               2002737
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,y,-z
-x,-y,-z
1/2+x,-y,z
1/2+x,1/2+y,1/2+z
-x,1/2+y,1/2-z
1/2-x,1/2-y,1/2-z
x,1/2-y,1/2+z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
Sr1 0.0079(3) 0. 0.0005(2) 0.0107(3) 0. 0.0113(3)
Sr2 0.0063(3) 0. 0.0024(2) 0.0080(3) 0. 0.0142(3)
V1 0.0034(4) 0. 0.0017(3) 0.0056(4) 0. 0.0069(4)
V2 0.0059(4) 0. 0.0027(3) 0.0055(4) 0. 0.0058(4)
V3 0.0050(5) -0.0003(5) 0.0016(8) 0.0057(7) -0.0012(7) 0.0051(10)
O1 0.031(2) 0. 0.011(2) 0.022(2) 0. 0.024(2)
O2 0.0216(14) -0.0011(12) 0.0120(13) 0.0233(15) 0.0015(12) 0.028(2)
O3 0.0197(14) 0.0027(12) 0.0087(12) 0.028(2) 0.0041(13) 0.029(2)
O4 0.027(2) 0.0041(14) 0.0065(14) 0.029(2) 0.0072(14) 0.028(2)
O5 0.024(2) 0.0030(12) 0.0130(13) 0.0201(13) 0.0047(12) 0.027(2)
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Sr1 Sr2+ 4 e 0.25 0.62731(4) 0. 1. 0 d
Sr2 Sr2+ 4 e 0.25 0.04834(4) 0. 1. 0 d
V1 V5+ 4 e 0.25 0.65976(6) -0.5 1. 0 d
V2 V5+ 4 e 0.25 0.42071(6) 0. 1. 0 d
V3 V5+ 8 f 0.7509(3) 0.74488(13) 0.2842(2) 0.5 0 d
O1 O2- 4 e 0.75 0.7875(3) 0. 1. 0 d
O2 O2- 8 f 0.1380(5) 0.5976(2) -0.3865(5) 1. 0 d
O3 O2- 8 f 0.0547(6) 0.7240(2) -0.6696(6) 1. 0 d
O4 O2- 8 f 0.0573(7) 0.4807(2) -0.1633(6) 1. 0 d
O5 O2- 8 f 0.1512(6) 0.3607(2) 0.1417(6) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Sr2+ 2.000
V5+ 4.670
O2- -2.000