KCrV2O7 (KCr[V2O7]) Crystal Structure
General Information
- Phase Label(s): KCr[V2O7]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP22
- Space Group: 13
- Phase Prototype: KCr[V2O7]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku D/MAX-2000 (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters), T = 298 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): divanadate
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.0748; wRP = 0.1019
- Sample Detail(s): sample prepared from K2Cr2O7, V2O5, energy-dispersive X-ray analysis, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: KCr[V2O7]
- Alphabetic Formula: CrK[V2O7]
- Published Formula: KCrV2O7
- Refined Formula: CrKO7V2
- Wyckoff Sequence: 13,g4fea
- Z Formula Units: 2
- Density: ρ = 3.86 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_1934158
©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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