Rb2[MoO3S]·H2O (Rb2MoSO3[H2O]) Crystal Structure
General Information
- Phase Label(s): Rb2MoSO3[H2O]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR48
- Space Group: 166
- Phase Prototype: Rb2MoSO3[H2O]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS II (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide, sulfide, hydrate
- Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement on F2; 23 variables; 302 reflections; I > 2σ(I), R = 0.0505; wR = 0.0817
- Sample Detail(s): sample prepared from MoO3, RbOH[H2O], H2S, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Rb2MoSO3[H2O]
- Alphabetic Formula: [H2O]MoO3Rb2S
- Published Formula: Rb2[MoO3S]·H2O
- Refined Formula: H2MoO4Rb2S
- Wyckoff Sequence: 166,hc5
- Z Formula Units: 6
- Density: ρ = 3.22 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_1128186
©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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