Information card for entry 2219940

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^N,N')(croconato-κ^2^<i>O</i>,<i>O</i>')nickel(II)
• Formula: C25 H16 N4 Ni O5
• Calculated formula: C25 H16 N4 Ni O5
• SMILES: c1cccc2c3cccc[n]3[Ni]34([n]12)(OC1=C(O4)C(=O)C(=O)C1=O)[n]1ccccc1c1cccc[n]31
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(croconato-κ^2^<i>O</i>,<i>O</i>')nickel(II)
• Authors of publication: Chen, Hong-Feng; Fang, Qi; Yu, Wen-Tao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1459
• a: 12.725 ± 0.005 Å
• b: 10.752 ± 0.005 Å
• c: 15.733 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2152.6 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0851
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes