Information card for entry 2013842

Structure parameters

• Common name: Rubidium chromium(III) oxalate dihydrate
• Chemical name: Diaquabis(μ-oxalato)chromium(III)rubidium(I)
• Formula: C4 H4 Cr O10 Rb
• Calculated formula: C4 H4 Cr O10 Rb
• SMILES: C1(O[Cr]2(OC(=O)C(=O)O2)(OC1=O)([OH2])[OH2])=O.[Rb+]
• 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: 6.639 ± 0.001 Å
• b: 7.313 ± 0.001 Å
• c: 10.078 ± 0.002 Å
• α: 90°
• β: 92.46 ± 0.03°
• γ: 90°
• Cell volume: 488.85 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0239
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0583
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes