6PbF2·PbCl2 (Pb7Cl2F12 ord) Crystal Structure
General Information
- Phase Label(s): Pb7Cl2F12 ord
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): laurelite
- Pearson Symbol: hP21
- Space Group: 174
- Phase Prototype: Zr2Fe12P7
- Measurement Detail(s): Guinier-Hägg film (determination of cell parameters), automatic diffractometer; Philips PAILRED (determination of structural parameters), X-rays, Cu Kα (determination of cell parameters), X-rays, Mo Kα; λ = 0.07093 nm (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): chloride, fluoride
- Interpretation Detail(s): complete structure determined, least-squares refinement, R = 0.045
- Sample Detail(s): sample prepared from PbF2, PbCl2, powder (determination of cell parameters), single crystal (determination of structural parameters)
Substance Summary
- Standard Formula: Pb7Cl2F12
- Alphabetic Formula: Cl2F12Pb7
- Published Formula: 6PbF2·PbCl2
- Refined Formula: Cl2F12Pb7
- Wyckoff Sequence: 174,k3j3fca
- Z Formula Units: 1
- Density: ρ = 7.97 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_1631819
©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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