Information card for entry 7020790

Structure parameters

• Formula: C22 H30 Sn2
• Calculated formula: C22 H30 Sn2
• SMILES: [Sn](/C(=C\C=C([Sn](C)(C)C)\c1ccccc1)c1ccccc1)(C)(C)C
• Title of publication: Pd-catalysed reactions of alkynes with model distannanes and poly[di-(n-butyl)]stannane.
• Authors of publication: Khan, Aman; Lough, Alan J.; Gossage, Robert A.; Foucher, Daniel A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 7
• Pages of publication: 2469 - 2476
• a: 16.1862 ± 0.0003 Å
• b: 6.2126 ± 0.0006 Å
• c: 22.2214 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2234.5 ± 0.2 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 3
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.1033
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1328
• Weighted residual factors for all reflections included in the refinement: 0.162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No