Information card for entry 2214711

Structure parameters

• Chemical name: ({6,6'-dimethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato-\ 1κ^4^O^1^,O^1'^,O^6^,O^6'^:2κ^4^O^1^,\ N,N',O^1'^}(methanol-1κO)-μ-nitrato-1:2κ^2^O:O'-\ dinitrato-1κ^4^O,O'-cerium(III)zinc(II))
• Formula: C19 H22 Ce N5 O14 Zn
• Title of publication: {6,6'-Dimethoxy-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'^}(methanol-1κ<i>O</i>)-μ-nitrato-1:2κ^2^<i>O</i>:<i>O</i>'-dinitrato-1κ^4^<i>O</i>,<i>O</i>'-cerium(III)zinc(II)
• Authors of publication: Sui, Yan; Fang, Xiao-Niu; Hu, Ping; Lin, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2135 - m2136
• a: 9.6011 ± 0.0004 Å
• b: 13.8046 ± 0.0005 Å
• c: 20.0375 ± 0.0007 Å
• α: 90°
• β: 91.629 ± 0.001°
• γ: 90°
• Cell volume: 2654.68 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0297
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes