Mo29V11O112−d, d= 6.8 (AC) (V5.5Mo14.5O55.6) Crystal Structure
General Information
- Phase Label(s): V5.5Mo14.5O55.6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP162
- Space Group: 32
- Phase Prototype: V5.5Mo14.5O55.6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku RINT Ultima (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.0566; wRP = 0.0738
- Sample Detail(s): sample prepared from Mo28.8V11.2O112[N2]2[O2]0.5[H2O]4.5, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: V5.5Mo14.5O54.65
- Alphabetic Formula: Mo14.5O54.65V5.5
- Published Formula: Mo29V11O112−d, d= 6.8 (AC)
- Refined Formula: Mo15.25O54.64V4.75
- Wyckoff Sequence: 32,c38b2a3
- Z Formula Units: 2
- Density: ρ = 3.79 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1239780
©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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