Fe3+(PO4)(H2O)2 (Fe[PO4][H2O]2 mon) Crystal Structure
General Information
- Phase Label(s): Fe[PO4][H2O]2 mon
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): phosphosiderite
- Pearson Symbol: mP32
- Space Group: 14
- Phase Prototype: Al[PO4][H2O]2
- Measurement Detail(s): Weissenberg photographs (determination of cell and structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate, hydrate
- Interpretation Detail(s): positions of non-H atoms determined, least-squares refinement; 657 reflections, R = 0.156
- Sample Detail(s): phosphosiderite sample from Germany, Bavaria, Pleystein, single crystal (determination of cell parameters), single crystal, 0.24×0.43×0.43 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Fe[PO4][H2O]2
- Alphabetic Formula: Fe[H2O]2[PO4]
- Published Formula: Fe3+(PO4)(H2O)2
- Refined Formula: FeH4O6P
- Wyckoff Sequence: 14,e8
- Z Formula Units: 4
- Density: ρ = 2.75 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_1615441
©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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