CoPO3F·3H2O (Co[PO3F][H2O]3) Crystal Structure
General Information
- Phase Label(s): Co[PO3F][H2O]3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP18
- Space Group: 2
- Phase Prototype: Co[PO3F][H2O]3
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): fluorophosphate, hydrate
- Interpretation Detail(s): complete structure determined, least-squares refinement on F; 1355 reflections; I > 3σ(I)
- Sample Detail(s): sample prepared from Ag2PO3F, CoCl2, chemical analysis; no PO43− or F− detected, single crystal (determination of cell parameters), single crystal, 0.06×0.06×0.15 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Co[PO3F][H2O]3
- Alphabetic Formula: Co[H2O]3[PO3F]
- Published Formula: CoPO3F·3H2O
- Refined Formula: CoFH6O6P
- Wyckoff Sequence: 2,i8db
- Z Formula Units: 2
- Density: ρ = 2.58 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_1901238
©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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