PbHPO4 (HPb[PO4] ht, p = 1.50 GPa) Crystal Structure
General Information
- Phase Label(s): HPb[PO4] ht
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP12
- Space Group: 13
- Phase Prototype: HPb[PO4]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D15 (determination of structural parameters), neutrons; λ = 0.08545(2) nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters), p = 1.50 GPa (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): complete structure determined, least-squares refinement, wR = 0.038
- Sample Detail(s): single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: HPb[PO4]
- Alphabetic Formula: H[PO4]Pb
- Published Formula: PbHPO4
- Refined Formula: HO4PPb
- Wyckoff Sequence: 13,g2fe
- Z Formula Units: 2
- Density: ρ = 5.84 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1231641
©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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