PbK2(PO3)4 (K2PbP4O12 ht) Crystal Structure
General Information
- Phase Label(s): K2PbP4O12 ht
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP152
- Space Group: 61
- Phase Prototype: K2PbP4O12
- Measurement Detail(s): automatic diffractometer; Philips PW1100 (determination of structural parameters), X-rays, Ag Kα; λ = 0.05608 nm (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): phosphate
- Interpretation Detail(s): complete structure determined, least-squares refinement; 1420 reflections; F > 76σ(F), R = 0.049
- Sample Detail(s): sample prepared from PbK2P4O12, single crystal, 0.24×0.28×0.30 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: K2PbP4O12
- Alphabetic Formula: K2O12P4Pb
- Published Formula: PbK2(PO3)4
- Refined Formula: K2O12P4Pb
- Wyckoff Sequence: 61,c19
- Z Formula Units: 8
- Density: ρ = 3.58 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1901091
©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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