Ce5[MoO4]8 Crystal Structure
General Information
- Phase Label(s): Ce5[MoO4]8
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP180
- Space Group: 14
- Phase Prototype: Ce5[MoO4]8
- Measurement Detail(s): automatic diffractometer; 27107 (determination of cell parameters), automatic diffractometer; Nonius KAPPA (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 173(2) K (determination of cell parameters), T = 293(2) K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): molybdate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 407 variables; 5249 reflections; F > 4σ(F), R = 0.0341; wR = 0.0622
- Sample Detail(s): sample prepared from Ce, CeO2, CeBr3, MoO3, multi-phase sample, single crystal (determination of cell parameters), single crystal, 0.054×0.071×0.092 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ce5[MoO4]8
- Alphabetic Formula: Ce5[MoO4]8
- Published Formula: Ce5[MoO4]8
- Refined Formula: Ce5Mo8O32
- Wyckoff Sequence: 14,e45
- Z Formula Units: 4
- Density: ρ = 4.84 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_1718252
©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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