Ag2Zn2Mo3O12 Crystal Structure
General Information
- Phase Label(s): Ag2Zn2Mo3O12
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP39
- Space Group: 2
- Phase Prototype: Ag2Zn2Mo3O12
- Measurement Detail(s): automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα (determination of structural parameters), T = 293 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, least-squares refinement; 177 variables; 1877 reflections; I > 3σ(I), R = 0.042
- Sample Detail(s): sample prepared from Ag2CO3, ZnO, MoO3, single crystal, 0.5×0.075×0.05 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ag2Zn2Mo3O12
- Alphabetic Formula: Ag2Mo3O12Zn2
- Published Formula: Ag2Zn2Mo3O12
- Refined Formula: Ag2Mo3O12Zn2
- Wyckoff Sequence: 2,i19g
- Z Formula Units: 2
- Density: ρ = 5.06 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_1901706
©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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