Information card for entry 2214312

Structure parameters

• Chemical name: Bis[2-(2-hydroxyethyliminomethyl)-6-methoxyphenolato-κ^2^N^2^,O^1^]zinc(II)
• Formula: C20 H24 N2 O6 Zn
• Calculated formula: C20 H24 N2 O6 Zn
• Title of publication: Bis[2-(2-hydroxyethyliminomethyl)-6-methoxyphenolato-κ^2^<i>N</i>,<i>O</i>^1^]zinc(II)
• Authors of publication: Jian-Fang Dong; Lian-Zhi Li; Wen-Jian Yu; Hui Cui; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1992 - m1992
• a: 17.624 ± 0.002 Å
• b: 7.2013 ± 0.0014 Å
• c: 34.853 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4423.4 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.111
• Residual factor for significantly intense reflections: 0.0777
• Weighted residual factors for significantly intense reflections: 0.1604
• Weighted residual factors for all reflections included in the refinement: 0.1701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes