(V1−xWx)OPO4, x= 0.26 (V0.9W0.1[PO4]O) Crystal Structure
General Information
- Phase Label(s): V0.9W0.1[PO4]O
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP14
- Space Group: 85
- Phase Prototype: Mo[PO4]O
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4F (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate, oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied, full-matrix least-squares refinement; 21 variables; I > 2σ(I), R = 0.027; wR = 0.067
- Sample Detail(s): sample prepared from NH4VO3, [NH4]2HPO4, [NH4]6W12O39[H2O]x, twinned crystal (determination of cell parameters), twinned crystal, 0.01×0.05×0.15 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: V0.74W0.26[PO4]O
- Alphabetic Formula: O[PO4]V0.74W0.26
- Published Formula: (V1−xWx)OPO4, x= 0.26
- Refined Formula: O5PV0.74W0.26
- Wyckoff Sequence: 85,gc2a
- Z Formula Units: 2
- Density: ρ = 4.08 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1942030
©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016
Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland
SpringerMaterials Release 2016.
Data generated pre-2002: © Springer & MPDS & NIMS; post-2001: © Springer & MPDS
All Rights Reserved. Version 2016.10.
Project Coordinator: Shuichi Iwata
Section-Editor: Karin Cenzual (Crystal Structures)
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