Information card for entry 2005013

Structure parameters

• Formula: C14 H10 Cu N2 O8
• Calculated formula: C14 H8 Cu N2 O8
• Title of publication: Bis(pyridine-2,3-dicarboxylato-<i>N</i>,<i>O</i>)copper(II)
• Authors of publication: Suga, T.; Okabe, N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1410 - 1412
• a: 6.73 ± 0.003 Å
• b: 12.887 ± 0.003 Å
• c: 8.274 ± 0.002 Å
• α: 90°
• β: 107.26 ± 0.02°
• γ: 90°
• Cell volume: 685.3 ± 0.4 ų
• Cell temperature: 296 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 significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 1.56
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No