Information card for entry 2214292

Structure parameters

• Chemical name: {[N,N'-Bis(4-methoxybenzyl)ethane-1,2-diyldiimino]diacetato- κ^4^O,N,N',O'}bis(1H-imidazole-κN^3^)zinc(II)
• Formula: C28 H34 N6 O6 Zn
• Calculated formula: C28 H34 N6 O6 Zn
• Title of publication: {[<i>N</i>,<i>N</i>'-Bis(4-methoxybenzyl)ethane-1,2-diyldiimino]diacetato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}bis(1<i>H</i>-imidazole-κ<i>N</i>^3^)zinc(II)
• Authors of publication: Min Zhang; Hui-Li Weng; Bo Hu; Xing-Man Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1797 - m1797
• a: 15.3277 ± 0.0006 Å
• b: 16.3989 ± 0.0006 Å
• c: 24.8735 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6252.1 ± 0.4 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for all reflections: 0.0977
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.136
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 0.859
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes