Information card for entry 2203690

Structure parameters

• Chemical name: Bis(2-formylpyridine semicabazonato)nickel(II)
• Formula: C14 H14 N8 Ni O2
• Calculated formula: C14 H14 N8 Ni O2
• SMILES: [Ni]1234(OC(=N[N]2=Cc2[n]1cccc2)N)OC(=N[N]4=Cc1[n]3cccc1)N
• Title of publication: Bis(2-formylpyridine semicabazonato)nickel(II)
• Authors of publication: Jian Zhou; Zhen-Feng Chen; Xian-Wen Wang; Yan-Shu Tan; Hong Liang; Yong Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m568 - m570
• a: 8.2766 ± 0.0012 Å
• b: 8.2766 ± 0.0012 Å
• c: 23.648 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1619.9 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes