Ag3VO4, β, ht (Ag3[VO4] ht1, T = 400(2) K) Crystal Structure
General Information
- Phase Label(s): Ag3[VO4] ht1
- Structure Class(es): normal adamantane structure
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI16
- Space Group: 121
- Phase Prototype: Cu3SbS4
- Measurement Detail(s): automatic diffractometer; 150 (determination of cell parameters), automatic diffractometer; STOE IPDS II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 400(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): vanadate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 14 variables; 141 reflections; I > 2σ(I), R = 0.0419; wR = 0.0708
- Sample Detail(s): sample prepared from Ag2O, V2O5, twinned crystal (determination of cell parameters), twinned crystal, 0.06×0.07×0.10 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ag3[VO4]
- Alphabetic Formula: Ag3[VO4]
- Published Formula: Ag3VO4, β, ht
- Refined Formula: Ag3O4V
- Wyckoff Sequence: 121,idba
- Z Formula Units: 2
- Density: ρ = 6.04 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_1605056
©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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