ZrW2O8 (T = 300 K) Crystal Structure
General Information
- Phase Label(s): ZrW2O8 hex
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP11
- Space Group: 189
- Phase Prototype: U3O8
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, European Synchrotron Radiation Facility ESRF, ID30 (determination of structural parameters), X-rays, synchrotron; λ = 0.03738 nm (determination of cell and structural parameters), T = 300 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.062; wRP = 0.080
- Sample Detail(s): sample prepared from ZrO2, WO3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: ZrW2O8
- Alphabetic Formula: O8W2Zr
- Published Formula: ZrW2O8
- Refined Formula: O8W2Zr
- Wyckoff Sequence: 189,gf2c
- Z Formula Units: 1
- Density: ρ = 7.21 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_1004695
©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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