Pb6Sb6Se17 Crystal Structure
General Information
- Phase Label(s): Pb6Sb6Se17
- Structure Class(es): –
- Classification by Properties: semiconductor
- Mineral Name(s): –
- Pearson Symbol: oP58
- Space Group: 18
- Phase Prototype: Pb6Sb6Se17
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Siemens R3m/V (determination of structural parameters), X-rays, Mo Kα (determination of cell parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of structural parameters), T = 298 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 91 variables; 933 reflections; F > 4σ(F), R = 0.0517; wR = 0.0599
- Sample Detail(s): sample prepared from PbSe, Sb2Se3, K2Se2, amounts of unreacted PbSe (20 wt.%), single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Pb6Sb6Se17
- Alphabetic Formula: Pb6Sb6Se17
- Published Formula: Pb6Sb6Se17
- Refined Formula: Pb6Sb6Se17
- Wyckoff Sequence: 55,h7g7e
- Z Formula Units: 2
- Density: ρ = 7.00 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_1810703
©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)
Cite this content