Information card for entry 2211877

Structure parameters

• Chemical name: Aquabis(2-methylquinolin-8-olato-κ^2^N,O)zinc(II)
• Formula: C20 H18 N2 O3 Zn
• Calculated formula: C20 H18 N2 O3 Zn
• SMILES: c12cccc3c1[n]([Zn]1(O2)([OH2])[n]2c(ccc4cccc(c24)O1)C)c(cc3)C
• Title of publication: Aquabis(2-methylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)zinc(II)
• Authors of publication: Silva, Luiz Everson da; Joussef, Antonio Carlos; Rebelo, Ricardo Andrade; Foro, Sabine; Schmidt, Boris
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m129 - m131
• a: 7.284 ± 0.001 Å
• b: 9.131 ± 0.002 Å
• c: 25.199 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1676 ± 0.5 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.186
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1536
• Goodness-of-fit parameter for all reflections included in the refinement: 0.926
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes