Published June 15, 1987
| Version v1
Journal article
The structure of tetra-potassium-divanadate-dihydrate
Creators
- 1. National Inst. for Researches in Inorganic Materials, Sakura, Ibaraki (Japan)
Description
K4V2O7.2H2O, Mr=406.30, orthorhombic, Cmcm, a=11.2156(5), b=12.3711(5), c=8.0751(4) A, V=1120.42(9) A3, Z=4, Dx=2.409 Mg m-3, λ(CuKα1)=1.540562, λ(CuKα2)=1.544390 A for lattice parameters, λ(MoKα)=0.71073 A for intensity measurement, μ=3.12 mm-1, F(000)=792, T=298 K, final R=0.053 for 1022 unique observed reflections. The V2O7 group has an eclipsed conformation with m2m symmetry, the diad axis being parallel to [010], V-O-V 171.4(5)0. The groups are arranged like the lattice points of a face-centred lattice, each being surrounded by four K+ ions within a plane parallel to (001). The K+ ions are coordinated by seven to eleven O atoms including water molecules. (orig.)
Additional details
Additional titles
- Original title (German)
- Die Struktur des Tetrakaliumdivanadatdihydrats
Publishing Information
- Journal Title
- Acta Crystallogr., Sect. C
- Journal Volume
- 43
- Journal Issue
- 6
- Series
- Acta Crystallogr., Sect. C.
- Journal Page Range
- 1027-1030
- ISSN
- 0108-2701
- CODEN
- ACSCE
INIS
- Country of Publication
- Denmark
- Country of Input or Organization
- Denmark
- INIS RN
- 18098422
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- BOND ANGLE; CRYSTAL STRUCTURE; EXPERIMENTAL DATA; HYDRATES; INTERATOMIC DISTANCES; LATTICE PARAMETERS; MEDIUM TEMPERATURE; ORTHORHOMBIC LATTICES; POTASSIUM OXIDES; VANADIUM OXIDES; X-RAY DIFFRACTION
- Descriptors DEC
- ALKALI METAL COMPOUNDS; CHALCOGENIDES; COHERENT SCATTERING; CRYSTAL LATTICES; DATA; DIFFRACTION; DISTANCE; INFORMATION; NUMERICAL DATA; OXIDES; OXYGEN COMPOUNDS; POTASSIUM COMPOUNDS; SCATTERING; TRANSITION ELEMENT COMPOUNDS; VANADIUM COMPOUNDS