Cd(VO)2(PO4)2 (Cd[VO]2[PO4]2 orth) Crystal Structure
General Information
- Phase Label(s): Cd[VO]2[PO4]2 orth
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oF120
- Space Group: 43
- Phase Prototype: Ca[VO]2[PO4]2
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 294 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 69 variables; 728 reflections; I > 3σ(I), R = 0.026; wR = 0.033
- Sample Detail(s): sample prepared from CdO/V2O5/[NH4]2HPO4, V, single crystal (determination of cell parameters), single crystal, 0.051×0.051×0.051 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Cd[VO]2[PO4]2
- Alphabetic Formula: Cd[PO4]2[VO]2
- Published Formula: Cd(VO)2(PO4)2
- Refined Formula: CdO10P2V2
- Wyckoff Sequence: 43,b7a
- Z Formula Units: 8
- Density: ρ = 4.42 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Powder Pattern
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1414690
©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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