Information card for entry 2238334

Structure parameters

• Chemical name: Tris(2-formylphenolato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')samarium(III)
• Formula: C33 H23 N2 O6 Sm
• Calculated formula: C33 H23 N2 O6 Sm
• SMILES: c1ccc2ccc3ccc[n]4c3c2[n]1[Sm]1234(Oc4ccccc4C=[O]1)(Oc1ccccc1C=[O]2)Oc1ccccc1C=[O]3
• Title of publication: Tris(2-formylphenolato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')samarium(III)
• Authors of publication: Zhong, Yun; Yang, Jinbing; Hu, Ling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: m430
• a: 24.1921 ± 0.0009 Å
• b: 14.6474 ± 0.0006 Å
• c: 17.4681 ± 0.0007 Å
• α: 90°
• β: 115.28°
• γ: 90°
• Cell volume: 5597.1 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0459
• Weighted residual factors for all reflections included in the refinement: 0.0487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes