Information card for entry 4343092

Structure parameters

• Formula: C60 H58 Sn2
• Calculated formula: C60 H58 Sn2
• SMILES: [Sn]1([Sn](c2c(cccc2c2c(C)cc(C)cc2C)c2c(cc(cc2C)C)C)c2ccc3CCc4ccc1c2c34)c1c(cccc1c1c(cc(C)cc1C)C)c1c(cc(C)cc1C)C
• Title of publication: Reversibility in Reactions of Linker-Bridged Distannenes with Terminal Alkynes at Ambient Temperature.
• Authors of publication: Schneider, Julia; Henning, Jens; Edrich, Jessica; Schubert, Hartmut; Wesemann, Lars
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 6020 - 6027
• a: 11.6707 ± 0.0006 Å
• b: 14.2909 ± 0.0008 Å
• c: 14.86 ± 0.0008 Å
• α: 104.587 ± 0.003°
• β: 90.852 ± 0.003°
• γ: 93.383 ± 0.003°
• Cell volume: 2393.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No