Information card for entry 2010011

Structure parameters

• Formula: C46 H78 O6 Sm
• Calculated formula: C46 H54 O6 Sm
• Title of publication: A bis(2,6-di-<i>tert</i>-butyl-4-methylphenolato)samarium(II) complex, [Sm(OAr)~2~(thf)~3~].thf
• Authors of publication: Qi, G.-Z.; Shen, Q.; Lin, Y.-H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 9
• Pages of publication: 1456 - 1458
• a: 9.991 ± 0.002 Å
• b: 15.521 ± 0.003 Å
• c: 15.667 ± 0.003 Å
• α: 90°
• β: 95.67 ± 0.02°
• γ: 90°
• Cell volume: 2417.6 ± 0.8 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.059
• Goodness-of-fit parameter for significantly intense reflections: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No