Information card for entry 2221186

Structure parameters

• Chemical name: Bis(2-hydroxyiminomethyl-6-methoxyphenolato- κ^2^<i>O</i>^1^,<i>N</i>)nickel(II)
• Formula: C16 H16 N2 Ni O6
• Calculated formula: C16 H16 N2 Ni O6
• SMILES: c12c(C=[N](O)[Ni]3(O1)[N](=Cc1c(c(ccc1)OC)O3)O)cccc2OC
• Title of publication: Bis(2-hydroxyiminomethyl-6-methoxyphenolato-κ^2^<i>O</i>^1^,<i>N</i>)nickel(II)
• Authors of publication: Li, Bing-Wen; Zeng, Ming-Hua; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m318
• a: 8.3464 ± 0.0008 Å
• b: 4.8596 ± 0.0004 Å
• c: 18.735 ± 0.002 Å
• α: 90°
• β: 95.376 ± 0.002°
• γ: 90°
• Cell volume: 756.55 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes