Pb3(PO4)2 (Pb3[PO4]2 rt, p = 1.443 GPa) Crystal Structure
General Information
- Phase Label(s): Pb3[PO4]2 rt
- Structure Class(es): –
- Classification by Properties: diamagnetic, ferroelastic FEL, nonmetal
- Mineral Name(s): –
- Pearson Symbol: mS52
- Space Group: 15
- Phase Prototype: Pb3[PO4]2-a
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; United Kingdom, Chilton-Didcot, Rutherford Appleton Laboratory, ISIS Facility, PEARL (determination of structural parameters), neutrons, time-of-flight (determination of cell and structural parameters), T = 298 K (determination of cell and structural parameters), p = 1.443 GPa (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): complete structure determined; pressure dependence studied, Rietveld refinement, multiphase, wRP = 0.061
- Sample Detail(s): sample prepared from PbO, [NH4]H2[PO4], powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Pb3[PO4]2
- Alphabetic Formula: [PO4]2Pb3
- Published Formula: Pb3(PO4)2
- Refined Formula: O8P2Pb3
- Wyckoff Sequence: 15,f6e
- Z Formula Units: 4
- Density: ρ = 7.72 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_1813321
©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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