Information card for entry 2013843

Structure parameters

• Common name: Dicaesium magnesium oxalate tetrahydrate
• Chemical name: Tetraaquabis(μ-oxalato)magnesium(II)dicaesium(I)
• Formula: C4 H8 Cs2 Mg O12
• Calculated formula: C4 H8 Cs2 Mg O12
• SMILES: C1(=O)C(O[Mg]2(O1)([OH2])(OC(=O)C(=O)O2)[OH2])=O.[Cs+].[Cs+].O.O
• Title of publication: RbCr^III^(C~2~O~4~)~2~·2H~2~O, Cs~2~Mg(C~2~O~4~)~2~·4H~2~O and Rb~2~Cu^II^(C~2~O~4~)~2~·2H~2~O: three new complex oxalate hydrates
• Authors of publication: Kolitsch, Uwe
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: m129 - m133
• a: 17.045 ± 0.003 Å
• b: 7.368 ± 0.001 Å
• c: 13.588 ± 0.003 Å
• α: 90°
• β: 128.61 ± 0.03°
• γ: 90°
• Cell volume: 1333.5 ± 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: 0.021
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0385
• Weighted residual factors for all reflections included in the refinement: 0.0395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes