Information card for entry 2233306

Structure parameters

• Chemical name: Bis(formato-κ<i>O</i>)bis[1-(pyridin-2-yl)ethanone oxime-κ^2^<i>N</i>,<i>N</i>']nickel(II)
• Formula: C16 H18 N4 Ni O6
• Calculated formula: C16 H18 N4 Ni O6
• SMILES: [Ni]12([N](O)=C(C)c3[n]1cccc3)([N](O)=C(C)c1[n]2cccc1)(OC=O)OC=O
• Title of publication: Bis(formato-κ<i>O</i>)bis[1-(pyridin-2-yl)ethanone oxime-κ^2^<i>N</i>,<i>N</i>']nickel(II)
• Authors of publication: Li, Leilei; Qiu, Xiumin; Li, Dacheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m2
• a: 10.5 ± 0.0012 Å
• b: 14.6109 ± 0.0016 Å
• c: 15.7391 ± 0.0017 Å
• α: 90°
• β: 131.85 ± 0.002°
• γ: 90°
• Cell volume: 1798.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0728
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1373
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes