Information card for entry 1571038

Structure parameters

• Chemical name: Bis[μ-bis(pyridin-2-yl)methanone oxime-κ^3^<i>N</i>:<i>N</i>',<i>N</i>'']bis[diacetato-κ^2^<i>O</i>,<i>O</i>';κ<i>O</i>-zinc(II)]
• Formula: C30 H30 N6 O10 Zn2
• Calculated formula: C30 H30 N6 O10 Zn2
• Title of publication: Bis[μ-bis(pyridin-2-yl)methanone oxime-κ3 N:,N′,N′′]bis[diacetato-κ2 O,O′;κO-zinc(II)]
• Authors of publication: Crundwell, Guy; Crundwell, Nigel E.; Westcott, Barry L.
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 2
• a: 8.3549 ± 0.0007 Å
• b: 9.3366 ± 0.0008 Å
• c: 12.3971 ± 0.0007 Å
• α: 69.409 ± 0.007°
• β: 75.524 ± 0.006°
• γ: 65.217 ± 0.008°
• Cell volume: 815.89 ± 0.12 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: 0.0552
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.0979
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No