Information card for entry 4114186

Structure parameters

• Common name: [Dipp*SnCl]~2~
• Formula: C60 H74 Cl2 Sn2
• Calculated formula: C60 H74 Cl2 Sn2
• Title of publication: Germanium and Tin Analogues of Alkynes and Their Reduction Products
• Authors of publication: Lihung Pu; Andrew D. Phillips; Anne F. Richards; Matthias Stender; Richard S. Simons; Marilyn M. Olmstead; Philip P. Power
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 11626 - 11636
• a: 13.3297 ± 0.0007 Å
• b: 14.1189 ± 0.0009 Å
• c: 14.4249 ± 0.001 Å
• α: 90°
• β: 97.247 ± 0.003°
• γ: 90°
• Cell volume: 2693.1 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 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 all reflections: 0.0771
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.192
• Weighted residual factors for all reflections included in the refinement: 0.1997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No