Information card for entry 2233197

Structure parameters

• Chemical name: Diaquabis(4-hydroxy-5-nitropyridine-2-carboxylato- κ^2^<i>N</i>^1^,<i>O</i>^2^)copper(II)
• Formula: C12 H10 Cu N4 O12
• Calculated formula: C12 H10 Cu N4 O12
• Title of publication: Diaquabis(4-hydroxy-5-nitropyridine-2-carboxylato-κ^2^<i>N</i>^1^,<i>O</i>^2^)copper(II)
• Authors of publication: Shi, Fengjuan; Deng, Jiguang; Dai, Hongxing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m46
• a: 6.5327 ± 0.0007 Å
• b: 9.7963 ± 0.001 Å
• c: 12.2562 ± 0.0012 Å
• α: 90°
• β: 102.86 ± 0.02°
• γ: 90°
• Cell volume: 764.68 ± 0.15 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0772
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No