(Mo,Nb)13O33 (Nb3Mo10O33) Crystal Structure
General Information
- Phase Label(s): Nb3Mo10O33
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP47
- Space Group: 2
- Phase Prototype: (Nb0.23Mo0.77)13O33
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F; 1460 reflections; I > 3σ(I), R = 0.032; wR = 0.036
- Sample Detail(s): sample prepared from K2MoO4, Nb2O5, MoO3, Mo, scanning electron microscopy; Mo/Nb ratio 3/10, single crystal (determination of cell parameters), single crystal, 0.03×0.03×0.24 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Nb3Mo10O33
- Alphabetic Formula: Mo10Nb3O33
- Published Formula: (Mo,Nb)13O33
- Refined Formula: Mo10.05Nb3O33
- Wyckoff Sequence: 2,i23g
- Z Formula Units: 1
- Density: ρ = 4.67 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_1250114
©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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