Information card for entry 4503621

Structure parameters

• Formula: C12 H7 Eu N O6
• Calculated formula: C12 H7 Eu N O6
• Title of publication: Photoluminescent 3D Lanthanide−Organic Frameworks with 2,5-Pyridinedicarboxylic and 1,4-Phenylenediacetic Acids
• Authors of publication: Soares-Santos, Paula C. R.; Cunha-Silva, Luís; Paz, Filipe A. Almeida; Ferreira, Rute A. Sá; Rocha, João; Trindade, Tito; Carlos, Luís D.; Nogueira, Helena I. S.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 7
• Pages of publication: 2505
• a: 9.009 ± 0.0005 Å
• b: 16.2579 ± 0.0009 Å
• c: 8.0584 ± 0.0004 Å
• α: 90°
• β: 99.408 ± 0.002°
• γ: 90°
• Cell volume: 1164.42 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0184
• Residual factor for significantly intense reflections: 0.0148
• Weighted residual factors for significantly intense reflections: 0.0306
• Weighted residual factors for all reflections included in the refinement: 0.0314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No