Information card for entry 2016579

Structure parameters

• Chemical name: Bis[2-hydroxy-N'-(3-phenylprop-2-enylidene)benzohydrazidato- κ^2^N,O]bis(methanol-κO)nickel(II)
• Formula: C34 H34 N4 Ni O6
• Calculated formula: C34 H34 N4 Ni O6
• SMILES: [Ni]12([N](N=C(O1)c1c(O)cccc1)=CC=Cc1ccccc1)([N](N=C(O2)c1c(O)cccc1)=CC=Cc1ccccc1)([OH]C)[OH]C
• 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: 17.536 ± 0.005 Å
• b: 8.016 ± 0.002 Å
• c: 22.814 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3206.9 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes