Information card for entry 2234781

Structure parameters

• Chemical name: Bis(acetato-κ<i>O</i>)bis(pyridine-2-aldoxime- 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(OC(=O)C)(OC(=O)C)([n]3ccccc3C=[N]2O)[N](O)=Cc2[n]1cccc2
• Title of publication: Bis(acetato-κ<i>O</i>)bis(pyridine-2-aldoxime-κ^2^<i>N</i>,<i>N</i>')nickel(II)
• Authors of publication: Si, Youtao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m554
• a: 8.649 ± 0.004 Å
• b: 13.707 ± 0.007 Å
• c: 17.775 ± 0.007 Å
• α: 90°
• β: 119.051 ± 0.017°
• γ: 90°
• Cell volume: 1842.1 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0599
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes