Information card for entry 2105773

Structure parameters

• Formula: C7 H17 Eu O11
• Calculated formula: C7 H17 Eu O11
• Title of publication: Three new europium(III) methanetriacetate metal-organic frameworks: the influence of synthesis on the product topology
• Authors of publication: Cañadillas-Delgado, Laura; Fabelo, Óscar; Pasán, Jorge; Déniz, Mariadel; Martínez-Benito, Carla; Díaz-Gallifa, Pau; Martín, Tomás; Ruiz-Pérez, Catalina
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 1
• Pages of publication: 19 - 27
• a: 8.0917 ± 0.0013 Å
• b: 8.868 ± 0.0012 Å
• c: 10.115 ± 0.002 Å
• α: 86.994 ± 0.017°
• β: 73.002 ± 0.016°
• γ: 68.172 ± 0.015°
• Cell volume: 643.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0265
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes