2Cs+·CO32−·3H2O2 (Cs2[CO3][H2O2]3, T = 173 K) Crystal Structure
General Information
- Phase Label(s): Cs2[CO3][H2O2]3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP104
- Space Group: 56
- Phase Prototype: Cs2[CO3][H2O2]3
- Measurement Detail(s): automatic diffractometer; 6366 (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 = 173 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): carbonate, peroxide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 134 variables; 1841 reflections; I > 2σ(I), R = 0.018; wR = 0.045
- Sample Detail(s): sample prepared from Cs2CO3, H2O2, single crystal (determination of cell parameters), single crystal, 0.15×0.20×0.25 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Cs2[CO3][H2O2]3
- Alphabetic Formula: [CO3]Cs2[H2O2]3
- Published Formula: 2Cs+·CO32−·3H2O2
- Refined Formula: CCs2H6O9
- Wyckoff Sequence: 56,e12d2
- Z Formula Units: 8
- Density: ρ = 3.18 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_1128008
©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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