Information card for entry 7219243

Structure parameters

• Formula: C45 H50 N5 O22 Sm2
• Calculated formula: C45 H34 N5 O22 Sm2
• Title of publication: A family of 3D lanthanide organic frameworks with tunable luminescence and slow magnetic relaxation
• Authors of publication: Li, Qipeng; Du, Shaowu
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 13.4721 ± 0.0006 Å
• b: 14.8138 ± 0.0007 Å
• c: 13.4131 ± 0.0008 Å
• α: 90°
• β: 99.142 ± 0.003°
• γ: 90°
• Cell volume: 2642.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0506
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No