Rb6[(UO2)2O(MoO4)4] (Rb6[UO2]2[MoO4]4O) Crystal Structure
General Information
- Phase Label(s): Rb6[UO2]2[MoO4]4O
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP66
- Space Group: 2
- Phase Prototype: Rb6[UO2]2[MoO4]4O
- Measurement Detail(s): automatic diffractometer; 4828 (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): molybdate, oxide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 7090 reflections; F > 4σ(F), R = 0.047; wR = 0.105
- Sample Detail(s): sample prepared from RbNO3, UO3, MoO3, single crystal (determination of cell parameters), single crystal, 0.18×0.28×0.38 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Rb6[UO2]2[MoO4]4O
- Alphabetic Formula: [MoO4]4ORb6[UO2]2
- Published Formula: Rb6[(UO2)2O(MoO4)4]
- Refined Formula: Mo4O21Rb6U2
- Wyckoff Sequence: 2,i33
- Z Formula Units: 2
- 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_1410475
©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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