Information card for entry 2214708

Structure parameters

• Chemical name: {6,6'-diethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato-\ 1κ^4^<i>O</i>^1^,<i>O</i>^1'^,<i>O</i>^6^,<i>O</i>^6'^:2κ^4^<i>O</i>^1^,\ <i>N</i>,<i>N</i>',<i>O</i>^1'^}trinitrato-1κ^6^<i>O</i>,<i>O</i>'-\ cerium(III)zinc(II))
• Formula: C20 H22 Ce N5 O13 Zn
• Title of publication: {μ-6,6'-Diethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}trinitratocerium(III)zinc(II)
• Authors of publication: Sui, Yan; Zhang, Jin-Hai; Hu, Rong-Hua; Yin, Li-Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2089 - m2090
• a: 8.6418 ± 0.0014 Å
• b: 13.904 ± 0.002 Å
• c: 21.157 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2542.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0246
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0467
• Weighted residual factors for all reflections included in the refinement: 0.0476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes