D0.36MoO3 Crystal Structure
General Information
- Phase Label(s): D0.36MoO3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oS16
- Space Group: 63
- Phase Prototype: Mo(O0.933F0.067)3
- Measurement Detail(s): Guinier film (determination of cell parameters), automatic diffractometer; United Kingdom, Harwell, Atomic Energy Research Establishment, PLUTO reactor, PANDA (determination of structural parameters), X-rays (determination of cell parameters), neutrons; λ = 0.15588 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, least-squares refinement, R = 0.0757; RP = 0.1248
- Sample Detail(s): sample prepared from MoO3, Mo, D2O, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: MoO2.64[OD]0.36
- Alphabetic Formula: MoO2.64[OD]0.36
- Published Formula: D0.36MoO3
- Refined Formula: D0.38MoO3
- Wyckoff Sequence: 63,c4
- Z Formula Units: 4
- Density: ρ = 4.69 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_1800204
©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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