lt-β-RuCl3 (RuCl3 lt, T = 170(3) K) Crystal Structure
General Information
- Phase Label(s): RuCl3 lt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP16
- Space Group: 59
- Phase Prototype: RuBr3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Nonius CAD4 (determination of structural parameters), X-rays (determination of cell parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of structural parameters), T = 170(3) K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): chloride
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 33 variables; 424 reflections; F2 > 2σ(F2), R = 0.0645; wR = 0.0855
- Sample Detail(s): sample prepared from Ru, Cl2, amounts of α-RuCl3, powder (determination of cell parameters), twinned crystal, 0.021×0.021×0.3 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: RuCl3
- Alphabetic Formula: Cl3Ru
- Published Formula: lt-β-RuCl3
- Refined Formula: Cl3Ru
- Wyckoff Sequence: 59,fe2ba
- Z Formula Units: 4
- Density: ρ = 3.79 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_1709081
©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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