Information card for entry 4107457

Structure parameters

• Formula: C26 H25 N O2 Si
• Calculated formula: C26 H25 N O2 Si
• SMILES: [Si](C1=C([C@@]2(OC1=O)N([C@@H]2c1ccccc1)c1ccccc1)c1ccccc1)(C)(C)C.[Si](C1=C([C@]2(OC1=O)N([C@H]2c1ccccc1)c1ccccc1)c1ccccc1)(C)(C)C
• Title of publication: Spiro-Aziridine and Bislactam Formation from Bisketene-Imine Cycloadditions
• Authors of publication: Annette D. Allen; Jazmin Godoy; Nanyan Fu; Michelle Nagy; Sandra Spadaro; Thomas T. Tidwell; Sinisa Vukovic
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 2386 - 2387
• a: 20.2175 ± 0.001 Å
• b: 10.5281 ± 0.0008 Å
• c: 10.801 ± 0.0016 Å
• α: 90°
• β: 92.888 ± 0.003°
• γ: 90°
• Cell volume: 2296.1 ± 0.4 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• 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: 0.1711
• Residual factor for significantly intense reflections: 0.0689
• Weighted residual factors for significantly intense reflections: 0.1405
• Weighted residual factors for all reflections included in the refinement: 0.1736
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No