CuMoF6 Crystal Structure
General Information
- Phase Label(s): CuMoF6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP8
- Space Group: 2
- Phase Prototype: CuSnF6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Philips PW1050 (determination of structural parameters), X-rays, Cu Kα1; λ = 0.15406 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): fluoride
- Interpretation Detail(s): complete structure determined, Rietveld refinement, R = 0.0400; RP = 0.0182; wRP = 0.0263; RB = 0.0611
- Sample Detail(s): sample prepared from CuF2, MoF5, Mo, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: CuMoF6
- Alphabetic Formula: CuF6Mo
- Published Formula: CuMoF6
- Refined Formula: CuF6Mo
- Wyckoff Sequence: 2,i3fa
- Z Formula Units: 1
- Density: ρ = 4.24 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_1702118
©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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