Information card for entry 1515882

Structure parameters

• Common name: TripSNH3
• Formula: C15 H26 Sn
• Calculated formula: C15 H26 Sn
• SMILES: [SnH3]c1c(cc(cc1C(C)C)C(C)C)C(C)C
• Title of publication: Hydrogen abstraction from organotin di- and trihydrides by N-heterocyclic carbenes: a new method for the preparation of NHC adducts to tin(ii) species and observation of an isomer of a hexastannabenzene derivative [R6Sn6]
• Authors of publication: Sindlinger, Christian P.; Wesemann, Lars
• Journal of publication: Chemical Science
• Year of publication: 2014
• Journal volume: 5
• Journal issue: 7
• Pages of publication: 2739
• a: 12.1651 ± 0.0004 Å
• b: 11.0065 ± 0.0003 Å
• c: 11.8112 ± 0.0003 Å
• α: 90°
• β: 99.351 ± 0.001°
• γ: 90°
• Cell volume: 1560.45 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0147
• Residual factor for significantly intense reflections: 0.0132
• Weighted residual factors for significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No