Information card for entry 2229303

Structure parameters

• Chemical name: Bis[2-(benzylamino)pyridine-κ<i>N</i>^1^]bis(2-formylphenolato- κ^2^<i>O</i>,<i>O</i>')nickel(II)
• Formula: C38 H34 N4 Ni O4
• Calculated formula: C38 H34 N4 Ni O4
• SMILES: [Ni]12(Oc3ccccc3C=[O]1)([n]1ccccc1NCc1ccccc1)([n]1ccccc1NCc1ccccc1)Oc1ccccc1C=[O]2
• Title of publication: Bis[2-(benzylamino)pyridine-κ<i>N</i>^1^]bis(2-formylphenolato-κ^2^<i>O</i>,<i>O</i>')nickel(II)
• Authors of publication: Ayikoé, Kouassi; Butcher, Ray J.; Gultneh, Yilma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m207 - m208
• a: 8.1747 ± 0.0005 Å
• b: 9.3365 ± 0.0005 Å
• c: 10.9183 ± 0.0006 Å
• α: 73.926 ± 0.005°
• β: 84.766 ± 0.005°
• γ: 77.247 ± 0.005°
• Cell volume: 780.58 ± 0.08 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes