Information card for entry 7239626

Structure parameters

• Formula: C28 H16 N2 O9 Sm
• Calculated formula: C28 H16 N2 O9 Sm
• Title of publication: 3D lanthanide-coordination frameworks constructed by a ternary mixed-ligand: crystal structure, luminescence and luminescence sensing
• Authors of publication: Xu, Qi-Wei; Dong, Gaoyun; Cui, Ruifang; Li, Xia
• Journal of publication: CrystEngComm
• Year of publication: 2020
• Journal volume: 22
• Journal issue: 4
• Pages of publication: 740 - 750
• a: 10.4782 ± 0.0006 Å
• b: 15.198 ± 0.0009 Å
• c: 18.5232 ± 0.0009 Å
• α: 90°
• β: 114.6 ± 0.003°
• γ: 90°
• Cell volume: 2682 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0805
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No