Information card for entry 2204440

Structure parameters

• Chemical name: catena-Poly[[bis(1,10-phenanthroline)samarium]-di-μ- 2-hydroxybenzoato-sodium-di-μ-2-hydroxybenzoato]
• Formula: C52 H36 N4 Na O12 Sm
• Calculated formula: C52 H36 N4 Na O12 Sm
• SMILES: c1ccc2ccc3ccc[n]4c3c2[n]1[Sm]14(OC(=O)c2ccccc2O)(OC(=O)c2ccccc2O)([n]2cccc3ccc4ccc[n]1c4c23)(OC(=O)c1ccccc1O)OC(=O)c1ccccc1O.[Na+]
• Title of publication: <i>catena</i>-Poly[[bis(1,10-phenanthroline)samarium]-di-μ-2-hydroxybenzoato-sodium-di-μ-2-hydroxybenzoato]
• Authors of publication: Cun-Jin Xu; Hui Yang; Fei Xie; Xing-zhong Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1627 - m1629
• a: 28.4989 ± 0.0007 Å
• b: 9.3347 ± 0.0002 Å
• c: 22.7954 ± 0.0005 Å
• α: 90°
• β: 132.401 ± 0.0008°
• γ: 90°
• Cell volume: 4478.09 ± 0.18 ų
• Cell temperature: 295 ± 1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes