Mn2.5VMoO8 (Mn3.75[VO4]1.5[MoO4]1.5) Crystal Structure
General Information
- Phase Label(s): Mn3.75[VO4]1.5[MoO4]1.5
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP76
- Space Group: 62
- Phase Prototype: Cu1.5Fe2[VO4]3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Illinois, Argonne National Laboratory, Intense Pulsed Neutron Source IPNS, SCD (determination of structural parameters), neutrons (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): molybdate, vanadate
- Interpretation Detail(s): complete structure determined, Rietveld refinement; 65 variables, RP = 0.0308; wRP = 0.0415
- Sample Detail(s): sample prepared from Mn2O3, MoO3, V2O5, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Mn3.75[VO4]1.5[MoO4]1.5
- Alphabetic Formula: Mn3.75[MoO4]1.5[VO4]1.5
- Published Formula: Mn2.5VMoO8
- Refined Formula: Mn3.75Mo1.50O12V1.50
- Wyckoff Sequence: 62,d7c5
- Z Formula Units: 4
- Density: ρ = 4.21 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_1200426
©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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