CsIn0.33Te1.67O6 (T = 173(2) K) Crystal Structure
General Information
- Phase Label(s): CsIn0.33Te1.67O6
- Structure Class(es): pyrochlore family
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF72
- Space Group: 227
- Phase Prototype: Al2([OH]0.5F0.5)6[H2O]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX II (determination of structural parameters), X-rays (determination of cell parameters), X-rays, Mo Kα (determination of structural parameters), T = 173(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 79 reflections; I > 2σ(I), R = 0.0087; wR = 0.0173
- Sample Detail(s): sample prepared from CsNO3, TeO2, In2O3, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: CsIn0.33Te1.67O6
- Alphabetic Formula: CsIn0.33O6Te1.67
- Published Formula: CsIn0.33Te1.67O6
- Refined Formula: CsIn0.33O6Te1.67
- Wyckoff Sequence: 227,fcb
- Z Formula Units: 8
- Density: ρ = 5.89 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1932792
©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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