Information card for entry 2203606

Structure parameters

• Chemical name: Bis{(acetato-κO)(diacetyl monoxime benzoylhydrazonato-κ^3^O,O',N)- (quinoline-κN)zinc(II)} quinoline solvate
• Formula: C26.5 H25.5 N4.5 O4 Zn
• Calculated formula: C26.5 H25.5 N4.5 O4 Zn
• Title of publication: (Acetato-κ<i>O</i>)(diacetyl monoxime benzoylhydrazonato-κ^3^<i>O</i>,<i>O</i>',<i>N</i>)(quinoline-κ<i>N</i>)zinc(II) quinoline hemisolvate
• Authors of publication: Gao, Shan; Huo, Li-Hua; Liu, Ji-Wei; Wang, Chong; Zhao, Jing-Gui; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m644 - m646
• a: 7.383 ± 0.002 Å
• b: 12.286 ± 0.003 Å
• c: 13.91 ± 0.003 Å
• α: 85.97 ± 0.03°
• β: 83.51 ± 0.03°
• γ: 84.07 ± 0.03°
• Cell volume: 1244.8 ± 0.5 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: 0.071
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes