Information card for entry 2216864

Structure parameters

• Chemical name: {6,6'-dimethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato- 1k^4^O^1^,O^1'^,O^6^,O^6'^:2k^4^O^1^,N,N',O^1'^}-μ-nitrato-1:2k^2^O:O'- dinitrato-1k^4^O,O'-europium(III)zinc(II)
• Formula: C18 H18 Eu N5 O13 Zn
• Title of publication: {μ-6,6'-Dimethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}-μ-nitrato-dinitratoeuropium(III)zinc(II)
• Authors of publication: Hu, Rong-Hua; Sui, Yan; Chen, Li; He, Chun-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m8 - m9
• a: 10.6576 ± 0.0013 Å
• b: 16.46 ± 0.002 Å
• c: 14.876 ± 0.0018 Å
• α: 90°
• β: 99.253 ± 0.002°
• γ: 90°
• Cell volume: 2575.7 ± 0.5 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: 0.0572
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1281
• Weighted residual factors for all reflections included in the refinement: 0.137
• 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