Cs2UO2P2O7 (Cs2U[P2O7]O2) Crystal Structure
General Information
- Phase Label(s): Cs2U[P2O7]O2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP56
- Space Group: 59
- Phase Prototype: Cs2[UO2][P2O7]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Syntex P21 (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): diphosphate, oxide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; I > 1.96σ(I), R = 0.061
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.15×0.22×0.25 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Cs2U[P2O7]O2
- Alphabetic Formula: Cs2O2[P2O7]U
- Published Formula: Cs2UO2P2O7
- Refined Formula: Cs2O9P2U
- Wyckoff Sequence: 59,g3f3e3cba
- Z Formula Units: 4
- Density: ρ = 4.72 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_0551113
©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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