Information card for entry 2215176

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^N,N')(3,5-dinitrosalicylato-κ^2^O^1^,O^2^)(pyridine- κN)copper(II)
• Formula: C22 H15 Cu N5 O7
• Calculated formula: C22 H15 Cu N5 O7
• SMILES: [Cu]12([n]3ccccc3c3[n]1cccc3)([n]1ccccc1)OC(=O)c1c(O2)c(N(=O)=O)cc(N(=O)=O)c1
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')(3,5-dinitrosalicylato-κ^2^<i>O</i>^1^,<i>O</i>^2^)(pyridine-κ<i>N</i>)copper(II)
• Authors of publication: Wen, De-Cai; Wu, Lin-Hua; Zhong, Chun-Long; Xie, Tian-Yang; Ta, Hong-Gui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2362 - m2363
• a: 9.981 ± 0.002 Å
• b: 10.269 ± 0.002 Å
• c: 11.913 ± 0.002 Å
• α: 68.99 ± 0.03°
• β: 67.88 ± 0.03°
• γ: 79.08 ± 0.03°
• Cell volume: 1053.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0684
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1334
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes