Information card for entry 2225601

Structure parameters

• Chemical name: Bis{<i>N</i>'-[1-(2-pyridyl)ethylidene-κ<i>N</i>]benzohydrazidato- κ^2^<i>N</i>',<i>O</i>}nickel(II)
• Formula: C28 H24 N6 Ni O2
• Calculated formula: C28 H24 N6 Ni O2
• SMILES: c1cccc2C(C)=[N]3N=C(c4ccccc4)O[Ni]453([n]12)[n]1ccccc1C(C)=[N]4N=C(c1ccccc1)O5
• Title of publication: Bis{<i>N</i>'-[1-(2-pyridyl)ethylidene-κ<i>N</i>]benzohydrazidato-κ^2^<i>N</i>',<i>O</i>}nickel(II)
• Authors of publication: Datta, Amitabha; Chuang, Nien-Tsu; Sie, Ming-Han; Huang, Jui-Hsien; Lee, Hon Man
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m359
• a: 10.248 ± 0.006 Å
• b: 19.692 ± 0.011 Å
• c: 12.281 ± 0.007 Å
• α: 90°
• β: 91.523 ± 0.01°
• γ: 90°
• Cell volume: 2477 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0704
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.1791
• Weighted residual factors for all reflections included in the refinement: 0.182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes