Information card for entry 2209158

Structure parameters

• Chemical name: Potassium trans-diaquabis[oxalato(2-)-κ^2^O,O']chromate(III)
• Formula: C4 H4 Cr K O10
• Calculated formula: C4 H4 Cr K O10
• SMILES: C1(O[Cr]2(OC(=O)C(=O)O2)(OC1=O)([OH2])[OH2])=O.[K+]
• Title of publication: Potassium <i>trans</i>-diaquabis[oxalato(2‒)-κ^2^<i>O</i>,<i>O</i>']chromate(III)
• Authors of publication: Belombe M., Michel; Nenwa, Justin; Fokwa T., Boniface P.; Dronskowski, Richard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1400 - m1402
• a: 6.6012 ± 0.001 Å
• b: 7.2585 ± 0.0011 Å
• c: 9.8539 ± 0.0016 Å
• α: 90°
• β: 92.228 ± 0.003°
• γ: 90°
• Cell volume: 471.79 ± 0.13 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.044
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.136
• Weighted residual factors for all reflections included in the refinement: 0.137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes