β-Cs3Sb2Cl9 (Cs3Sb2Cl9 ht) Crystal Structure
General Information
- Phase Label(s): Cs3Sb2Cl9 ht
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP56
- Space Group: 62
- Phase Prototype: Cs3Sb2Cl9
- Measurement Detail(s): Weissenberg photographs (determination of cell and structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): chloride
- Interpretation Detail(s): complete structure determined; composition dependence studied, 449 reflections, R = 0.108
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.15×0.10×0.5 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Cs3Sb2Cl9
- Alphabetic Formula: Cl9Cs3Sb2
- Published Formula: β-Cs3Sb2Cl9
- Refined Formula: Cl9Cs3Sb2
- Wyckoff Sequence: 62,d3c8
- Z Formula Units: 4
- Density: ρ = 3.43 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_2070383
©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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