Information card for entry 2234832

Structure parameters

• Chemical name: Bis(μ-2-{bis[(2- oxidobenzylidene)amino]methyl}phenolato)bis[(tetrahydrofuran)samarium(III)] tetrahydrofuran disolvate
• Formula: C58 H62 N4 O10 Sm2
• Calculated formula: C58 H62 N4 O10 Sm2
• Title of publication: Bis(μ-2-{bis[(2-oxidobenzylidene)amino]methyl}phenolato)bis[(tetrahydrofuran)samarium(III)] tetrahydrofuran disolvate
• Authors of publication: Li, Li; Zhou, Yuan; Yuan, Fugen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m603 - m604
• a: 11.7184 ± 0.0011 Å
• b: 21.378 ± 0.002 Å
• c: 11.1464 ± 0.0011 Å
• α: 90°
• β: 99.058 ± 0.001°
• γ: 90°
• Cell volume: 2757.5 ± 0.5 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: 0.0402
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes