LiCd[VO4]3 (LiCd[VO4]) Crystal Structure
General Information
- Phase Label(s): LiCd[VO4]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oS32
- Space Group: 63
- Phase Prototype: Li0.33Cd1.33[VO4]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4F (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): vanadate
- Interpretation Detail(s): average structure determined; refinement in superspace, full-matrix least-squares refinement on F2; 83 variables; 1583 reflections; I > 3σ(I), R = 0.0364; wR = 0.0824
- Sample Detail(s): sample prepared from CdO, Li2CO3, V2O5, single crystal (determination of cell parameters), single crystal, 0.014×0.042×0.142 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Li0.33Cd1.33[VO4]
- Alphabetic Formula: Cd1.33Li0.33[VO4]
- Published Formula: LiCd[VO4]3
- Refined Formula: Cd1.33Li0.33O4V
- Wyckoff Sequence: 63,gfc3a
- Z Formula Units: 4
- Density: ρ = 4.95 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_1320870
©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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