Ba4Sb3S8Cl Crystal Structure
General Information
- Phase Label(s): Ba4Sb3S8Cl
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP72
- Space Group: 14
- Phase Prototype: Ba4Sb3S8Cl
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku Mercury (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): chloride, sulfide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; I > 2σ(I), R = 0.0361; wR = 0.0708
- Sample Detail(s): sample prepared from In, Ba, SbCl3, S, energy-dispersive X-ray analysis; Ba3.2Sb3.6S6.6Cl1.0, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ba4Sb3S8Cl
- Alphabetic Formula: Ba4ClS8Sb3
- Published Formula: Ba4Sb3S8Cl
- Refined Formula: Ba4ClS8Sb3
- Wyckoff Sequence: 14,e18
- Z Formula Units: 4
- Density: ρ = 4.32 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_1240293
©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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