Information card for entry 2230430

Structure parameters

• Chemical name: Bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')(pyridine-κ<i>N</i>)zinc(II)
• Formula: C15 H19 N O4 Zn
• Calculated formula: C15 H19 N O4 Zn
• SMILES: C1(=CC(C)=[O][Zn]2([n]3ccccc3)(O1)[O]=C(C=C(C)O2)C)C
• Title of publication: Bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')(pyridine-κ<i>N</i>)zinc(II)
• Authors of publication: Brahma, Sanjaya; Srinidhi, M.; Shivashankar, S. A.; Narasimhamurthy, T.; Rathore, R. S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m819
• a: 7.846 ± 0.005 Å
• b: 27.047 ± 0.004 Å
• c: 8.199 ± 0.005 Å
• α: 90°
• β: 117.984 ± 0.003°
• γ: 90°
• Cell volume: 1536.5 ± 1.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes