RbCe3OF11 Crystal Structure
General Information
- Phase Label(s): RbCe3OF11
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP33
- Space Group: 187
- Phase Prototype: KCe3OF11
- Measurement Detail(s): automatic diffractometer; 2678 (determination of cell parameters), automatic diffractometer; Rigaku AFC8S (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): fluoride, oxide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 41 variables; 401 reflections; I > 2σ(I), R = 0.0295; wR = 0.0691
- Sample Detail(s): sample prepared from CeF4, RbF, energy-dispersive X-ray analysis, twinned crystal (determination of cell parameters), twinned crystal, 0.17×0.17×0.23 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: RbCe3OF11
- Alphabetic Formula: Ce3F11ORb
- Published Formula: RbCe3OF11
- Refined Formula: Ce3F11ORb
- Wyckoff Sequence: 187,n3lkihba
- Z Formula Units: 2
- Density: ρ = 5.23 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_1945769
©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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