Information card for entry 2214523

Structure parameters

• Chemical name: {[N,N'-Bis(4-methoxybenzyl)ethane-1,2-diyldiimino]diacetato}bis(1H- imidazole-kN^3^)cadmium(II) dihydrate
• Formula: C28 H38 Cd N6 O8
• Calculated formula: C28 H38 Cd N6 O8
• Title of publication: {[<i>N</i>,<i>N</i>'-Bis(4-methoxybenzyl)ethane-1,2-diyldiimino]diacetato}bis(1<i>H</i>-imidazole-κ<i>N</i>^3^)cadmium(II) dihydrate
• Authors of publication: Min Zhang; She-Min Lan; Hui-Li Weng; Xing-Man Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2045 - m2045
• a: 15.7646 ± 0.0008 Å
• b: 16.3172 ± 0.0008 Å
• c: 24.7351 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6362.7 ± 0.5 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 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: 0.0911
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1598
• Weighted residual factors for all reflections included in the refinement: 0.1786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes