Pb10−x(PO4)6−x(CO3)xF2−x, x= 1.09 (Pb4.95[PO4]2.95[CO3]0.05F0.95) Crystal Structure
General Information
- Phase Label(s): Pb4.95[PO4]2.95[CO3]0.05F0.95
- Structure Class(es): apatite family
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP102
- Space Group: 176
- Phase Prototype: Ca4.06[PO4]2.06[CO3]0.94F0.06
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; PANalytical X'Pert MPD (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): carbonate, orthophosphate, fluoride
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, wRP = 0.0404
- Sample Detail(s): sample prepared from Pb[NO3]2, NH4F, NH4H2PO4, NH4HCO3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Pb4.455[PO4]2.455[CO3]0.545F0.455
- Alphabetic Formula: [CO3]0.545F0.455[PO4]2.455Pb4.455
- Published Formula: Pb10−x(PO4)6−x(CO3)xF2−x, x= 1.09
- Refined Formula: C0.96F0.50O11.28P3Pb4.70
- Wyckoff Sequence: 176,i6h4fa
- Z Formula Units: 2
- Density: ρ = 6.35 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_1235567
©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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