Information card for entry 1555423

Structure parameters

• Formula: C28 H32 N2 Si2
• Calculated formula: C28 H32 N2 Si2
• SMILES: [Si](N(N([Si](C)(C)c1ccccc1)c1ccccc1)c1ccccc1)(C)(C)c1ccccc1
• Title of publication: Interaction of Azobenzene and Benzalaniline with Strong Amido Bases.
• Authors of publication: Kornev, Alexander N.; Sushev, Vyacheslav V.; Zolotareva, Natalia V.; Baranov, Evgenii V.; Fukin, Georgy K.; Abakumov, Gleb A.
• Journal of publication: Organic letters
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 24
• Pages of publication: 6154 - 6157
• a: 8.4866 ± 0.0004 Å
• b: 18.1483 ± 0.0008 Å
• c: 16.7017 ± 0.0008 Å
• α: 90°
• β: 97.928 ± 0.001°
• γ: 90°
• Cell volume: 2547.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0358
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No