ZnTeMoO6 (ZnMoTeO6) Crystal Structure
General Information
- Phase Label(s): ZnMoTeO6
- Structure Class(es): –
- Classification by Properties: diamagnetic
- Mineral Name(s): –
- Pearson Symbol: oP18
- Space Group: 18
- Phase Prototype: MoCoTeO6
- Measurement Detail(s): automatic diffractometer; Japan, Tokai, Japan Atomic Energy Research Institute, JRR-3 reactor, HERMES (determination of structural parameters), neutrons; λ = 0.181424 nm (determination of structural parameters), T = 293 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.0429; wRP = 0.0560; RB = 0.0090
- Sample Detail(s): sample prepared from ZnO, TeO2, MoO3, powder (determination of structural parameters)
Substance Summary
- Standard Formula: ZnMoTeO6
- Alphabetic Formula: MoO6TeZn
- Published Formula: ZnTeMoO6
- Refined Formula: MoO6TeZn
- Wyckoff Sequence: 18,c3ba2
- Z Formula Units: 2
- Density: ρ = 5.41 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_1716808
©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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