VO(SiP2O8) ([VO]Si[PO4]2) Crystal Structure
General Information
- Phase Label(s): [VO]Si[PO4]2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP52
- Space Group: 130
- Phase Prototype: [VO]Si[PO4]2
- Measurement Detail(s): automatic diffractometer; 15 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα1; λ = 0.070926 nm (determination of cell parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): complete structure determined, least-squares refinement; 1289 reflections; I > 1σ(I), R = 0.040; wR = 0.031
- Sample Detail(s): sample prepared from VO[PO3]2, SiO2, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: [VO]Si[PO4]2
- Alphabetic Formula: [PO4]2Si[VO]
- Published Formula: VO(SiP2O8)
- Refined Formula: O9P2SiV
- Wyckoff Sequence: 130,g2fc2b
- Z Formula Units: 4
- Density: ρ = 3.03 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1412055
©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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