Information card for entry 4079285

Structure parameters

• Formula: C16 H23 Cl N2 Sn
• Calculated formula: C16 H23 Cl N2 Sn
• SMILES: [Sn]12(c3c(cccc3C=[N]1C(C)(C)C)C=[N]2C(C)(C)C)Cl
• Title of publication: Reactivity of a Distannylene toward Potassium Graphite: Synthesis of a Stannylidenide Anion
• Authors of publication: Chia, Siew-Peng; Ganguly, Rakesh; Li, Yongxin; So, Cheuk-Wai
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 17
• Pages of publication: 6415
• a: 8.8447 ± 0.0002 Å
• b: 16.2398 ± 0.0004 Å
• c: 12.1115 ± 0.0003 Å
• α: 90°
• β: 97.241 ± 0.001°
• γ: 90°
• Cell volume: 1725.78 ± 0.07 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 5
• 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: 0.0642
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1471
• Weighted residual factors for all reflections included in the refinement: 0.1564
• 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