Information card for entry 2219324

Structure parameters

• Chemical name: {μ-6,6'-Dimethoxy-2,2'-[propane-1,3- diylbis(nitrilomethylidyne)]diphenolato} trinitratocopper(II)europium(III)
• Formula: C19 H20 Cu Eu N5 O13
• Calculated formula: C19 H20 Cu Eu N5 O13
• SMILES: c12c3cccc1C=[N]1CCC[N]4=Cc5cccc6c5[O]5[Cu]14[O]2[Eu]1245([O]3C)([O]6C)([O]=N(=O)O1)([O]=N(=O)O2)[O]=N(=O)O4
• Title of publication: {μ-6,6'-Dimethoxy-2,2'-[propane-1,3-diylbis(nitrilomethylidyne)]diphenolato}trinitratocopper(II)europium(III)
• Authors of publication: Xing, Jing-Chun; Wang, Jing-Hua; Yan, Peng-Fei; Li, Guang-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1206
• a: 11.638 ± 0.002 Å
• b: 14.68 ± 0.003 Å
• c: 14.853 ± 0.003 Å
• α: 90°
• β: 101.52 ± 0.03°
• γ: 90°
• Cell volume: 2486.5 ± 0.9 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.028
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes