Information card for entry 2016580

Structure parameters

• Chemical name: bis[2-hydroxy-N'-(3-phenylprop-2-enylidene)benzohydrazidato- κ^2^N,O]bis(pyridine-κN)nickel(II)
• Formula: C42 H36 N6 Ni O4
• Calculated formula: C42 H36 N6 Ni O4
• SMILES: [Ni]12(OC(=N[N]1=CC=Cc1ccccc1)c1c(O)cccc1)(OC(=N[N]2=CC=Cc1ccccc1)c1c(O)cccc1)([n]1ccccc1)[n]1ccccc1
• Title of publication: Bis[2-hydroxy-<i>N</i>'-(3-phenylprop-2-enylidene)benzohydrazidato-κ^2^<i>N</i>',<i>O</i>]bis(methanol-κ<i>O</i>)nickel(II) and bis[2-hydroxy-<i>N</i>'-(3-phenylprop-2-enylidene)benzohydrazidato-κ^2^<i>N</i>',<i>O</i>]bis(pyridine-κ<i>N</i>)nickel(II)
• Authors of publication: Xue, Mei-Xiang; Liu, Shi-Xiong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m190 - m193
• a: 7.699 ± 0.006 Å
• b: 9.814 ± 0.005 Å
• c: 12.412 ± 0.007 Å
• α: 78.02 ± 0.02°
• β: 82.59 ± 0.03°
• γ: 79 ± 0.03°
• Cell volume: 896.6 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0549
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes