SbSBr (T = 11 K) Crystal Structure
General Information
- Phase Label(s): SbSBr lt
- Structure Class(es): –
- Classification by Properties: ferroelectric FE, semiconductor
- Mineral Name(s): –
- Pearson Symbol: oP12
- Space Group: 33
- Phase Prototype: SbSI
- Measurement Detail(s): automatic diffractometer; 16 (determination of cell parameters), automatic diffractometer (determination of structural parameters), X-rays, Mo Kα; λ = 0.0709260 nm (determination of cell parameters), X-rays, Mo Kα; λ = 0.070926 nm (determination of structural parameters), T = 11 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): bromide, sulfide
- Interpretation Detail(s): complete structure determined, least-squares refinement, R = 0.072; wR = 0.090
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.11×0.13×4 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: SbSBr
- Alphabetic Formula: BrSSb
- Published Formula: SbSBr
- Refined Formula: BrSSb
- Wyckoff Sequence: 33,a3
- Z Formula Units: 4
- Density: ρ = 4.97 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_2041203
©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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