Fe1.33(PO4)(OH) (Fe1.2[PO4][OH]0.6[H2O]0.4) Crystal Structure
General Information
- Phase Label(s): Fe1.2[PO4][OH]0.6[H2O]0.4
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI40
- Space Group: 141
- Phase Prototype: Fe1.21[PO4]([OH]0.18F0.45[H2O]0.37)
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Scintag XDS-2000 (determination of structural parameters), X-rays, Cu Kα; λ = 0.154178 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): hydroxide, orthophosphate, hydrate
- Interpretation Detail(s): positions of non-H atoms determined, Rietveld refinement, R = 0.0684; RP = 0.0983; wRP = 0.1299
- Sample Detail(s): sample prepared from FeCl3, H3PO4, H2O, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Fe1.33[PO4][OH]
- Alphabetic Formula: Fe1.33[OH][PO4]
- Published Formula: Fe1.33(PO4)(OH)
- Refined Formula: Fe1.38HO5P
- Wyckoff Sequence: 141,h2ba
- Z Formula Units: 4
- Density: ρ = 3.53 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_1321635
©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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