Information card for entry 2212225

Structure parameters

• Chemical name: Poly[tris[3-(3-pyridyl)acrylato]samarium(III)]
• Formula: C24 H18 N3 O6 Sm
• Calculated formula: C24 H18 N3 O6 Sm
• SMILES: [Sm]1234([O]=C(/C=C/c5cnccc5)O1)([O]=C(/C=C/c1cnccc1)O2)(OC(/C=C/c1cnccc1)=O)[O]=C([O]3[Sm]12([O]=C(/C=C/c5cnccc5)O1)[O]=C([O]42)/C=C/c1cnccc1)/C=C/c1cnccc1
• Title of publication: Poly[tris[μ~2~-3-(3-pyridyl)acrylato]samarium(III)]
• Authors of publication: Li, Wen-Ge; Pan, Zhao-Rui; Wang, Zuo-Wei; Li, Yi-Zhi; Zheng, He-Gen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m351 - m352
• a: 6.2302 ± 0.0013 Å
• b: 12.712 ± 0.003 Å
• c: 15.65 ± 0.003 Å
• α: 111.814 ± 0.004°
• β: 90.354 ± 0.004°
• γ: 95.088 ± 0.004°
• Cell volume: 1145.1 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0641
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes