Information card for entry 2220564

Structure parameters

• Chemical name: bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')(2-phenyl-2-oxazoline- κ<i>N</i>)zinc(II)
• Formula: C19 H23 N O5 Zn
• Calculated formula: C19 H23 N O5 Zn
• SMILES: C1CO[C@@H](c2ccccc2)N1[Zn]12(OC(=C[C@@H](C)O1)C)OC(=C[C@@H](C)O2)C
• Title of publication: The first oxazoline adduct of Zn(acac)~2~: bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')(2-phenyl-2-oxazoline-κ<i>N</i>)zinc(II)
• Authors of publication: Río, Ignacio del; Gossage, Robert A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m103 - m104
• a: 9.5009 ± 0.0003 Å
• b: 14.1674 ± 0.0004 Å
• c: 14.2407 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1916.84 ± 0.11 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0317
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes