Information card for entry 2204148

Structure parameters

• Chemical name: (Acetato-κO)[benzoylacetone (4-methoxybenzoyl)hydrazonato-κ^3^O,N,O'](pyridine-κN)zinc(II)
• Formula: C25 H25 N3 O5 Zn
• Calculated formula: C25 H25 N3 O5 Zn
• SMILES: [Zn]12([N](NC(=[O]2)c2ccc(OC)cc2)=C(C)C=C(O1)c1ccccc1)([n]1ccccc1)OC(=O)C
• Title of publication: (Acetato-κ<i>O</i>)[benzoylacetone (4-methoxybenzoyl)hydrazonato-κ^3^<i>O,N,O</i>'](pyridine-κ<i>N</i>)zinc(II)
• Authors of publication: Huo, Li-Hua; Gao, Shan; Liu, Ji-Wei; Zhao, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1281 - m1283
• a: 8.59 ± 0.003 Å
• b: 11.631 ± 0.003 Å
• c: 24.709 ± 0.005 Å
• α: 97.79 ± 0.009°
• β: 93.76 ± 0.01°
• γ: 103.828 ± 0.009°
• Cell volume: 2362.7 ± 1.1 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: 0.108
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes