Information card for entry 2223580

Structure parameters

• Common name: {[<i>N</i>-(5-(phenyldiazenyl)salicylidene](2, 2'-bipyridine)}Copper(II)
• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>'){<i>N</i>-[5-(phenyldiazenyl)salicylidene]glycinato-κ^3^<i>N</i>,<i>O</i>,<i>O</i>'}copper(II)
• Formula: C25 H19 Cu N5 O3
• Calculated formula: C25 H19 Cu N5 O3
• SMILES: [Cu]123([n]4c(c5cccc[n]15)cccc4)[N](CC(=O)O3)=Cc1cc(ccc1O2)N=Nc1ccccc1
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>'){<i>N</i>-[2-oxido-5-(phenyldiazenyl)benzylidene-κ<i>O</i>]glycinato-κ^2^<i>N</i>,<i>O</i>}copper(II)
• Authors of publication: Zhang, Qiu-Xia; Zhao, Gan-Qing; Zhu, Jian-Qi; Xue, Ling-Wei; Han, Yong-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1212 - m1213
• a: 12.604 ± 0.003 Å
• b: 12.487 ± 0.003 Å
• c: 13.962 ± 0.003 Å
• α: 90°
• β: 93.05 ± 0.03°
• γ: 90°
• Cell volume: 2194.3 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes