Information card for entry 2007299

Structure parameters

• Common name: Dibutyldichlorobis[(2-(phenylethylimino)methyl)phenol]tin(IV)
• Chemical name: Dibutyldichlorobis[(2-(phenylethylimino)methyl)phenol]tin(IV)
• Formula: C38 H48 Cl2 N2 O2 Sn
• Calculated formula: C38 H48 Cl2 N2 O2 Sn
• Title of publication: Dibutyldichlorobis{2-[(phenylethylimino)methyl]phenol-<i>O</i>}tin(IV)
• Authors of publication: Yeap, Guan-Yeow; Ishizawa, Nobuo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 720 - 722
• a: 9.889 ± 0.002 Å
• b: 10.208 ± 0.003 Å
• c: 9.466 ± 0.006 Å
• α: 85.81 ± 0.04°
• β: 79.79 ± 0.03°
• γ: 79.14 ± 0.02°
• Cell volume: 922.8 ± 0.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.02
• Goodness-of-fit parameter for all reflections: 1.462
• Goodness-of-fit parameter for significantly intense reflections: 1.587
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No