Information card for entry 2237456

Structure parameters

• Chemical name: Poly[tris(dimethylformamide)(μ~3~-2,4,6-triiodobenzene-1,3,5-tricarboxylato)samarium(III)]
• Formula: C18 H21 I3 N3 O9 Sm
• Calculated formula: C18 H21 I3 N3 O9 Sm
• Title of publication: Poly[tris(dimethylformamide)(μ~3~-2,4,6-triiodobenzene-1,3,5-tricarboxylato)samarium(III)]
• Authors of publication: Yan, Bin; Sheng, Daopeng; Yang, Yanzhao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 3
• Pages of publication: m149
• a: 14.1341 ± 0.0016 Å
• b: 14.1341 ± 0.0016 Å
• c: 14.1341 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2823.6 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0475
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes