Information card for entry 4342309

Structure parameters

• Formula: C75 H84 Sn5
• Calculated formula: C75 H84 Sn5
• SMILES: C[Sn]1(c2c(cccc2c2c(cc(cc2C)C)C)c2c(cc(cc2C)C)C)[Sn]2[Sn](C)(c3c(cccc3c3c(cc(cc3C)C)C)c3c(cc(cc3C)C)C)[Sn]1[Sn]2(C)c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
• Title of publication: Reaction of a germylene, stannylene, or plumbylene with trimethylaluminum and trimethylgallium: insertion into Al-C or ga-C bonds, a reversible metal-carbon insertion equilibrium, and a new route to diplumbenes.
• Authors of publication: Erickson, Jeremy D.; Fettinger, James C.; Power, Philip P.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 1940 - 1948
• a: 13.1973 ± 0.0009 Å
• b: 13.1973 ± 0.0009 Å
• c: 22.4007 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3378.8 ± 0.4 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 3
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No