Co2(OH)(PO4)1−x(AsO4)x, x= 0.9 (Co2[AsO4]0.5[PO4]0.5[OH], T = 300 K) Crystal Structure
General Information
- Phase Label(s): Co2[AsO4]0.5[PO4]0.5[OH]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP32
- Space Group: 58
- Phase Prototype: Zn2[AsO4][OH]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D2B (determination of structural parameters), neutrons; λ = 0.15938 nm (determination of cell and structural parameters), T = 300 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): arsenate, hydroxide, orthophosphate
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement; 36 variables, RP = 0.126; wRP = 0.111; RB = 0.0636
- Sample Detail(s): powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Co2[AsO4]0.9[PO4]0.1[OH]
- Alphabetic Formula: [AsO4]0.9Co2[OH][PO4]0.1
- Published Formula: Co2(OH)(PO4)1−x(AsO4)x, x= 0.9
- Refined Formula: As0.90Co2HO5P0.10
- Wyckoff Sequence: 58,hg5e
- Z Formula Units: 4
- Density: ρ = 4.20 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_1934040
©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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