Pb4.8Bi1.6Na3.6(PO4)6 (Na2Pb2Bi[PO4]3 ht, T = 900 K) Crystal Structure
General Information
- Phase Label(s): Na2Pb2Bi[PO4]3 ht
- Structure Class(es): apatite family
- Classification by Properties: ionic conductor
- Mineral Name(s): –
- Pearson Symbol: hP46
- Space Group: 176
- Phase Prototype: Ca5[PO4]3Br
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Seifert XRD-3000 TT (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters), T = 900 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, RP = 0.284; RB = 0.110
- Sample Detail(s): sample prepared from PbO, [NH4]2PO4, [BiO]2CO3, Na2CO3, spectroscopy; Na3.57(3)Pb4.85(2)Bi1.57(2)[PO4]6, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Na1.8Pb2.4Bi0.8[PO4]3
- Alphabetic Formula: Bi0.8Na1.8[PO4]3Pb2.4
- Published Formula: Pb4.8Bi1.6Na3.6(PO4)6
- Refined Formula: Bi0.80Na1.80O12P3Pb2.40
- Wyckoff Sequence: 176,ih4feb
- Z Formula Units: 2
- Density: ρ = 5.53 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_1218603
©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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