La28−xW4+xO54+3x/2, x= 0.85 (La6.56W1.2O13.43, T = 423 K) Crystal Structure
General Information
- Phase Label(s): La6.56W1.2O13.43
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF96
- Space Group: 216
- Phase Prototype: La6.56W1.2O13.43
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; United Kingdom, Chilton-Didcot, Rutherford Appleton Laboratory, ISIS Facility, POLARIS (determination of structural parameters), neutrons, time-of-flight (determination of cell and structural parameters), T = 423 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement; 56 variables, RP = 0.023; wRP = 0.014
- Sample Detail(s): sample prepared from La2O3, WO3, ethylenediamine tetraacetic acid, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: La6.788W1.212O13.818
- Alphabetic Formula: La6.788O13.818W1.212
- Published Formula: La28−xW4+xO54+3x/2, x= 0.85
- Refined Formula: La6.70O12.51W1.30
- Wyckoff Sequence: 225,kfdba
- Z Formula Units: 4
- Density: ρ = 6.57 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_1234689
©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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