Information card for entry 2009686

Structure parameters

• Formula: C28 H42 O2 Sn
• Calculated formula: C28 H42 O2 Sn
• Title of publication: Bis(2,6-di-<i>tert</i>-butylphenolato-κ<i>O</i>)tin
• Authors of publication: Barnhart, D.M.; Clark, D.L.; Watkin, J.G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 702 - 704
• a: 13.767 ± 0.002 Å
• b: 13.849 ± 0.002 Å
• c: 13.865 ± 0.002 Å
• α: 90°
• β: 94.76 ± 0.01°
• γ: 90°
• Cell volume: 2634.4 ± 0.7 ų
• Cell temperature: 203 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0312
• Goodness-of-fit parameter for significantly intense reflections: 1.51
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No