Information card for entry 2105774

Structure parameters

• Formula: C7 H11 Eu O8
• Calculated formula: C7 H11 Eu O8
• 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: 17.4543 ± 0.0019 Å
• b: 7.8087 ± 0.0006 Å
• c: 14.9761 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2041.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0664
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1621
• Weighted residual factors for all reflections included in the refinement: 0.1666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes