PbBi2S4 Crystal Structure
General Information
- Phase Label(s): PbBi2S4
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): galenobismutite
- Pearson Symbol: oP28
- Space Group: 62
- Phase Prototype: PbBi2S4
- Measurement Detail(s): Weissenberg photographs; 30 (determination of cell parameters), Weissenberg photographs (determination of structural parameters), X-rays (determination of cell parameters), X-rays, Cu Kα (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): complete structure determined, block-diagonal least-squares refinement; 775 reflections, R = 0.094; wR = 0.097
- Sample Detail(s): galenobismutite sample from Sweden, Värmland, Nordmark, single crystal (determination of cell parameters), single crystal, 0.11×0.11×0.02 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: PbBi2S4
- Alphabetic Formula: Bi2PbS4
- Published Formula: PbBi2S4
- Refined Formula: Bi2PbS4
- Wyckoff Sequence: 62,c7
- Z Formula Units: 4
- Density: ρ = 7.10 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_1901450
©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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