Bi2Mo0.25W0.75O6 (W0.75Mo0.25Bi2O6) Crystal Structure
General Information
- Phase Label(s): W0.75Mo0.25Bi2O6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP36
- Space Group: 29
- Phase Prototype: MoBi2O6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D1A (determination of structural parameters), neutrons; λ = 0.1910 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement; 24 variables, R = 0.0300; RP = 0.0469; wRP = 0.0664; RB = 0.0358
- Sample Detail(s): sample prepared from Bi2O3, MoO3, WO3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: W0.75Mo0.25Bi2O6
- Alphabetic Formula: Bi2Mo0.25O6W0.75
- Published Formula: Bi2Mo0.25W0.75O6
- Refined Formula: Bi2Mo0.21O6W0.79
- Wyckoff Sequence: 29,a9
- Z Formula Units: 4
- Density: ρ = 9.21 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_1320300
©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)
Cite this content