Information card for entry 2003486

Structure parameters

• Common name: Zn(ω-nap)~2~ dipyridine adduct
• Chemical name: bis(ω-nitroacetophenonato)Zn(II) cis-dipyridine adduct
• Formula: C26 H22 N4 O6 Zn
• Calculated formula: C26 H22 N4 O6 Zn
• SMILES: O=N1O[Zn]2([O]=C(C=1)c1ccccc1)(ON(=O)=CC(=[O]2)c1ccccc1)([n]1ccccc1)[n]1ccccc1
• Title of publication: <i>cis</i>-Dipyridine Complex of Bis(ω-nitroacetophenonato)zinc(II)
• Authors of publication: Falvello, L. R.; Hicke, S.; Mueller, T. E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 859 - 861
• a: 13.899 ± 0.002 Å
• b: 12.156 ± 0.002 Å
• c: 15.781 ± 0.003 Å
• α: 90°
• β: 105.84 ± 0.02°
• γ: 90°
• Cell volume: 2565.1 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0749
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for all reflections: 0.0818
• Weighted residual factors for significantly intense reflections: 0.0708
• Goodness-of-fit parameter for all reflections: 1.065
• Goodness-of-fit parameter for significantly intense reflections: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes