Cd3[(SeO3)(CO3)(OH)2] (Cd3[SeO3][CO3][OH]2) Crystal Structure
General Information
- Phase Label(s): Cd3[SeO3][CO3][OH]2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP52
- Space Group: 62
- Phase Prototype: Cd3[SeO3][CO3][OH]2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART (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 = 298 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): carbonate, hydroxide, trioxoselenate(IV)
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 1186 reflections; I > 2σ(I), R = 0.022; wR = 0.053
- Sample Detail(s): sample prepared from CdO, K2CO3, KOH, H2SeO3, single crystal (determination of cell parameters), single crystal, 0.09×0.15×0.27 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Cd3[SeO3][CO3][OH]2
- Alphabetic Formula: [CO3]Cd3[OH]2[SeO3]
- Published Formula: Cd3[(SeO3)(CO3)(OH)2]
- Refined Formula: CCd3H2O8Se
- Wyckoff Sequence: 62,d4c5
- Z Formula Units: 4
- Density: ρ = 5.18 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_1810772
©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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