Information card for entry 4079286

Structure parameters

• Formula: C32 H46 N4 Sn2
• Calculated formula: C32 H46 N4 Sn2
• SMILES: [Sn]1([Sn]2c3c(cccc3C=[N]2C(C)(C)C)/C=N/C(C)(C)C)c2c(cccc2C=[N]1C(C)(C)C)/C=N/C(C)(C)C
• 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: 18.2275 ± 0.0005 Å
• b: 17.1965 ± 0.0005 Å
• c: 20.7428 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6501.8 ± 0.3 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.1353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No