Information card for entry 2203647

Structure parameters

• Chemical name: (Acetato-κO)[benzoylacetone (4-methoxybenzoyl)hydrazonato- κ^3^O,O',N](quinoline-κN)zinc(II)
• Formula: C29 H27 N3 O5 Zn
• Calculated formula: C29 H27 N3 O5 Zn
• SMILES: [Zn]12([N](NC(=[O]2)c2ccc(OC)cc2)=C(C=C(O1)c1ccccc1)C)([n]1cccc2ccccc12)OC(=O)C
• Title of publication: (Acetato-κ<i>O</i>)[benzoylacetone (4-methoxybenzoyl)hydrazonato-κ^3^<i>O,O</i>',<i>N</i>](quinoline-κ<i>N</i>)zinc(II)
• Authors of publication: Gao, Shan; Huo, Li-Hua; Liu, Ji-Wei; Chi, Jia-Long; Zhao, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m693 - m695
• a: 9.529 ± 0.001 Å
• b: 11.471 ± 0.001 Å
• c: 12.633 ± 0.002 Å
• α: 94.391 ± 0.009°
• β: 95.409 ± 0.008°
• γ: 102.888 ± 0.005°
• Cell volume: 1333.3 ± 0.3 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: 0.059
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes