Information card for entry 2230854

Structure parameters

• Chemical name: <i>trans</i>-Bis(<i>N</i>'-isopropylidenebenzohydrazidato- κ^2^<i>N</i>',<i>O</i>)bis(pyridine-κ<i>N</i>)nickel(II)
• Formula: C30 H32 N6 Ni O2
• Calculated formula: C30 H32 N6 Ni O2
• SMILES: c1ccccc1C1=N[N]([Ni]2([n]3ccccc3)(O1)([N](=C(C)C)N=C(c1ccccc1)O2)[n]1ccccc1)=C(C)C
• Title of publication: <i>trans</i>-Bis(<i>N</i>'-isopropylidenebenzohydrazidato-κ^2^<i>N</i>',<i>O</i>)bis(pyridine-κ<i>N</i>)nickel(II)
• Authors of publication: Zheng, Chang-Zheng; Wang, Liang; Liu, Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m978
• a: 15.419 ± 0.005 Å
• b: 9.242 ± 0.003 Å
• c: 21.295 ± 0.009 Å
• α: 90°
• β: 109.924 ± 0.005°
• γ: 90°
• Cell volume: 2853 ± 1.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes