Information card for entry 2008537

Structure parameters

• Chemical name: Bis(n-butyl)(dichloro)(2,2'-bipyridyl)tin(IV)
• Formula: C18 H26 Cl2 N2 Sn
• Calculated formula: C18 H26 Cl2 N2 Sn
• Title of publication: (2,2'-Bipyridyl-<i>N</i>,<i>N</i>')di-<i>n</i>-butyldichlorotin(IV)
• Authors of publication: Jennifer Gill; Hans Parge; Christine J. Cardin; Chris Tsiamis; Constantin Kavounis
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 875 - 876
• a: 9.529 ± 0.002 Å
• b: 16.354 ± 0.005 Å
• c: 13.719 ± 0.005 Å
• α: 90°
• β: 105.13 ± 0.01°
• γ: 90°
• Cell volume: 2063.8 ± 1.1 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes