RbMoO3(IO3) (RbMo[IO3]O3, T = 193 K) Crystal Structure
General Information
- Phase Label(s): RbMo[IO3]O3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP36
- Space Group: 33
- Phase Prototype: RbMo[IO3]O3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 193 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): iodate, oxide
- Interpretation Detail(s): complete structure determined, least-squares refinement; F2 > 2σ(F2), R = 0.0194; wR = 0.0421
- Sample Detail(s): sample prepared from MoO3, RbIO4, energy-dispersive X-ray analysis, single crystal (determination of cell parameters), single crystal, 0.040×0.080×0.080 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: RbMo[IO3]O3
- Alphabetic Formula: [IO3]MoO3Rb
- Published Formula: RbMoO3(IO3)
- Refined Formula: IMoO6Rb
- Wyckoff Sequence: 33,a9
- Z Formula Units: 4
- Density: ρ = 4.63 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_1620056
©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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