Sb2S1.53Se1.47 (Sb2Se1.5S1.5) Crystal Structure
General Information
- Phase Label(s): Sb2Se1.5S1.5
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP20
- Space Group: 62
- Phase Prototype: Sb2S3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku R-AXIS RAPID (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): complete structure determined; composition dependence studied, full-matrix least-squares refinement on F2; 44 variables; 601 reflections; F > 4σ(F), R = 0.0505; wR = 0.0537
- Sample Detail(s): sample prepared from Sb, S, Se, single crystal (determination of cell parameters), single crystal, 0.050×0.050×0.200 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Sb2Se1.47S1.53
- Alphabetic Formula: S1.53Sb2Se1.47
- Published Formula: Sb2S1.53Se1.47
- Refined Formula: S1.53Sb2Se1.47
- Wyckoff Sequence: 62,c5
- Z Formula Units: 4
- Density: ρ = 5.19 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_1237041
©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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