AgV2(PO4)P2O7 (AgV2[PO4][P2O7]) Crystal Structure
General Information
- Phase Label(s): AgV2[PO4][P2O7]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS72
- Space Group: 15
- Phase Prototype: AgV2[PO4][P2O7]
- 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, diphosphate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 84 variables; 2483 reflections; I > 3σ(I), R = 0.022; wR = 0.024
- Sample Detail(s): sample prepared from AgNO3, H[NH4]2[PO4], V2O5, WO3, single crystal (determination of cell parameters), single crystal, 0.154×0.154×0.116 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: AgV2[PO4][P2O7]
- Alphabetic Formula: Ag[PO4][P2O7]V2
- Published Formula: AgV2(PO4)P2O7
- Refined Formula: AgO11P3V2
- Wyckoff Sequence: 15,f8e2
- Z Formula Units: 4
- Density: ρ = 4.03 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1000682
©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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