Information card for entry 2013844

Structure parameters

• Common name: Dirubidium copper(II) oxalate dihydrate
• Chemical name: Diaquabis(μ-oxalato)copper(II)dirubidium(I)
• Formula: C4 H4 Cu O10 Rb2
• Calculated formula: C4 H4 Cu O10 Rb2
• SMILES: [Rb+].[Rb+].[Cu]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2.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: 7 ± 0.001 Å
• b: 8.949 ± 0.002 Å
• c: 8.982 ± 0.002 Å
• α: 108.05 ± 0.03°
• β: 97.69 ± 0.03°
• γ: 97.99 ± 0.03°
• Cell volume: 520.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes