Information card for entry 4089556

Structure parameters

• Formula: C15 H36 N2 O Si2 Sn
• Calculated formula: C15 H36 N2 O Si2 Sn
• SMILES: C[Si](C)(C)N([Si](C)(C)C)[Sn]1[N](C(C)(C)C)=C(C(C)(C)C)O1
• Title of publication: Organic Amides as Suitable Precursors to Stabilize Stannylenes
• Authors of publication: Álvarez-Rodríguez, Lucía; Cabeza, Javier A.; García-Álvarez, Pablo; Polo, Diego
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 12
• Pages of publication: 3557
• a: 8.9906 ± 0.0001 Å
• b: 14.6286 ± 0.0002 Å
• c: 16.6861 ± 0.0002 Å
• α: 90°
• β: 96.069 ± 0.001°
• γ: 90°
• Cell volume: 2182.25 ± 0.05 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• 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: 0.0238
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No