Fe3(H2O)3(PO4)2 (Fe3[PO4]2[H2O]3 orth1) Crystal Structure
General Information
- Phase Label(s): Fe3[PO4]2[H2O]3 orth1
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): phosphoferrite
- Pearson Symbol: oP64
- Space Group: 60
- Phase Prototype: Fe3[PO4]2[OH]3
- Measurement Detail(s): automatic diffractometer; 24 (determination of cell parameters), automatic diffractometer; Picker FACS-I (determination of structural parameters), X-rays (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate, hydrate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 103 reflections; I > 2σ(I), R = 0.024; wR = 0.046
- Sample Detail(s): phosphoferrite sample from synthetic, single crystal (determination of cell parameters), single crystal, 0.07×0.07×0.25 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Fe3[PO4]2[H2O]3
- Alphabetic Formula: Fe3[H2O]3[PO4]2
- Published Formula: Fe3(H2O)3(PO4)2
- Refined Formula: Fe3H6O11P2
- Wyckoff Sequence: 60,d7ca
- Z Formula Units: 4
- Density: ρ = 3.32 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1412227
©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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