Rb2[UO2(CrO4)(IO3)2] (Rb2[UO2][CrO4][IO3]2, T = 193 K) Crystal Structure
General Information
- Phase Label(s): Rb2[UO2][CrO4][IO3]2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP72
- Space Group: 14
- Phase Prototype: K2[UO2][CrO4][IO3]2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX (determination of structural parameters), X-rays, Mo Kα (determination of cell parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of structural parameters), T = 193 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): chromate, iodate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2, R = 0.0242; wR = 0.0612
- Sample Detail(s): sample prepared from UO3, RbCrO3[IO3], energy-dispersive X-ray analysis; Rb, U, I and Cr content analyzed; amounts of Rb(UO2[CrO4][IO3][H2O]), single crystal (determination of cell parameters), single crystal, 0.038×0.042×0.305 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Rb2[UO2][CrO4][IO3]2
- Alphabetic Formula: [CrO4][IO3]2Rb2[UO2]
- Published Formula: Rb2[UO2(CrO4)(IO3)2]
- Refined Formula: CrI2O12Rb2U
- Wyckoff Sequence: 14,e18
- Z Formula Units: 4
- Density: ρ = 4.79 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_1811389
©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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