Pb1.5Fe2(PO4)3 (Fe2Pb1.5[PO4]3) Crystal Structure
General Information
- Phase Label(s): Fe2Pb1.5[PO4]3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP76
- Space Group: 198
- Phase Prototype: K2Mg2[SO4]3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker-Nonius KAPPA APEX II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): complete structure determined, least-squares refinement; 62 variables; 1605 reflections; I > 3σ(I), R = 0.045; wR = 0.059
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.200×0.200×0.400 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Fe2Pb1.5[PO4]3
- Alphabetic Formula: Fe2[PO4]3Pb1.5
- Published Formula: Pb1.5Fe2(PO4)3
- Refined Formula: Fe2O12P3Pb1.51
- Wyckoff Sequence: 198,b5a4
- Z Formula Units: 4
- Density: ρ = 5.02 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_1231550
©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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