Ba3PrInS6 (T = 153(2) K) Crystal Structure
General Information
- Phase Label(s): Ba3PrInS6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR66
- Space Group: 167
- Phase Prototype: K3NaFeCl6-b
- Measurement Detail(s): automatic diffractometer; 4696 (determination of cell parameters), automatic diffractometer; Rigaku AFC10 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 153(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 22 variables; 475 reflections; F2 > 2σ(F2), R = 0.0122; wR = 0.0293
- Sample Detail(s): sample prepared from BaS, In2S3, Pr, S, energy-dispersive X-ray analysis; Ba/Pr/In/S ratio 3/1/1/6, single crystal (determination of cell parameters), single crystal, 0.08×0.12×0.14 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ba3PrInS6
- Alphabetic Formula: Ba3InPrS6
- Published Formula: Ba3PrInS6
- Refined Formula: Ba3In0.98Pr0.99S6
- Wyckoff Sequence: 167,feba
- Z Formula Units: 6
- Density: ρ = 4.82 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_1935472
©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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