β-Ag2MoO4 (Ag2[MoO4] ht1) Crystal Structure
General Information
- Phase Label(s): Ag2[MoO4] ht1
- Structure Class(es): spinel family
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF56
- Space Group: 227
- Phase Prototype: MgAl2O4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku D/MAX-2500 (determination of structural parameters), X-rays, Cu Kα; λ = 0.15406 nm (determination of cell parameters), X-rays, Cu Kα; λ = 0.15405 nm (determination of structural parameters), T = 298 K (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): molybdate
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.0889; wRP = 0.1299
- Sample Detail(s): sample prepared from Na2MoO4[H2O]2, CH3COOAg, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ag2[MoO4]
- Alphabetic Formula: Ag2[MoO4]
- Published Formula: β-Ag2MoO4
- Refined Formula: Ag2MoO4
- Wyckoff Sequence: 227,ecb
- Z Formula Units: 8
- Density: ρ = 6.17 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_1643525
©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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