Information card for entry 2214709

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>'-\ praseodymium(III)zinc(II))
• Formula: C20 H22 N5 O13 Pr Zn
• Title of publication: {μ-6,6'-Diethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}trinitratopraseodymium(III)zinc(II)
• Authors of publication: Chen, Jing-Rong; Sui, Yan; Luo, Qiu-Yan; Jiang, Run-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2091 - m2092
• a: 8.6317 ± 0.0007 Å
• b: 13.8782 ± 0.0011 Å
• c: 21.1267 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2530.8 ± 0.3 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: 0.039
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes