Information card for entry 4508956

Structure parameters

• Formula: C28 H24 Er4 N4 O24
• Calculated formula: C28 H24 Er4 N4 O24
• Title of publication: Three-Dimensional Lanthanide−Organic Frameworks Based on Di-, Tetra-, and Hexameric Clusters
• Authors of publication: Shi, Fa-Nian; Cunha-Silva, Luís; Trindade, Tito; Paz, Filipe A. Almeida; Rocha, João
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 5
• Pages of publication: 2098
• a: 8.7088 ± 0.0004 Å
• b: 14.917 ± 0.0008 Å
• c: 15.9485 ± 0.0007 Å
• α: 86.067 ± 0.002°
• β: 79.917 ± 0.002°
• γ: 81.642 ± 0.003°
• Cell volume: 2016.21 ± 0.17 ų
• Cell temperature: 157 ± 2 K
• Ambient diffraction temperature: 157 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No