Information card for entry 2224026

Structure parameters

• Chemical name: Bis{2-(5-hydroxy-2-[1-(hydroxyimino)ethyl]phenolato- κ^2^<i>O</i>^1^,<i>N</i>}nickel(II) <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Formula: C22 H30 N4 Ni O8
• Calculated formula: C22 H30 N4 Ni O8
• SMILES: c12O[Ni]3([N](=C(c2ccc(c1)O)C)O)[N](=C(c1c(cc(cc1)O)O3)C)O.CN(C=O)C.CN(C)C=O
• Title of publication: Bis{2-(5-hydroxy-2-[1-(hydroxyimino)ethyl]phenolato-κ^2^<i>O</i>^1^,<i>N</i>}nickel(II) <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Authors of publication: Dang, Yan-Qiu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1305
• a: 13.2905 ± 0.001 Å
• b: 5.8649 ± 0.0004 Å
• c: 15.9345 ± 0.0012 Å
• α: 90°
• β: 99.129 ± 0.001°
• γ: 90°
• Cell volume: 1226.32 ± 0.16 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.034
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes