Information card for entry 2006001

Structure parameters

• Formula: C20 H17 Cu N3 O5
• Calculated formula: C20 H17 Cu N3 O5
• Title of publication: (Benzoylacetonato-<i>O</i>,<i>O</i>')(2,2'-bipyridine-<i>N</i>,<i>N</i>')(nitrato-<i>O</i>)copper(II)
• Authors of publication: Zhang, L.; Xu, D.; Xu, Y.; Gu, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 299 - 301
• a: 10.471 ± 0.003 Å
• b: 14.347 ± 0.002 Å
• c: 13.29 ± 0.003 Å
• α: 90°
• β: 111.65 ± 0.02°
• γ: 90°
• Cell volume: 1855.7 ± 0.8 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: 0.043
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No