Information card for entry 2203670

Structure parameters

• Common name: caesium cobalt oxalate hydrate
• Chemical name: Dicaesium cobalt(II) dioxalate tetrahydrate
• Formula: C4 H8 Co Cs2 O12
• Calculated formula: C4 H8 Co Cs2 O12
• SMILES: C1(=O)C(=O)O[Co]2(O1)([OH2])(OC(=O)C(=O)O2)[OH2].[Cs+].O.[Cs+].O
• Title of publication: Cs~2~Co^II^(C~2~O~4~)~2~.4H~2~O
• Authors of publication: Schwendtner, Karolina; Kolitsch, Uwe
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m659 - m661
• a: 16.949 ± 0.003 Å
• b: 7.368 ± 0.001 Å
• c: 13.54 ± 0.003 Å
• α: 90°
• β: 128.09 ± 0.03°
• γ: 90°
• Cell volume: 1330.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0187
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0412
• Weighted residual factors for all reflections included in the refinement: 0.0419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No