Information card for entry 2222761

Structure parameters

• Chemical name: Bis{2-[(<i>E</i>)-benzyliminomethyl]-4-methylphenolato- κ^2^<i>N</i>,<i>O</i>}nickel(II)
• Formula: C30 H28 N2 Ni O2
• Calculated formula: C30 H28 N2 Ni O2
• SMILES: c1cc(cc2c1O[Ni]1([N](=C2)Cc2ccccc2)[N](=Cc2cc(ccc2O1)C)Cc1ccccc1)C
• Title of publication: Bis{2-[(<i>E</i>)-benzyliminomethyl]-4-methylphenolato-κ^2^<i>N</i>,<i>O</i>}nickel(II)
• Authors of publication: Chen, Su-Zhen; Xia, Dong-Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m923
• a: 13.7182 ± 0.0015 Å
• b: 10.5842 ± 0.0011 Å
• c: 8.6716 ± 0.0009 Å
• α: 90°
• β: 107.593 ± 0.001°
• γ: 90°
• Cell volume: 1200.2 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0394
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes