Information card for entry 1551147

Structure parameters

• Formula: C39 H68 N2 Si5
• Calculated formula: C39 H68 N2 Si5
• SMILES: [Si]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)C=C1N(C(=C(N1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: A Vinyl Silylsilylene and its Activation of Strong Homo- and Heteroatomic Bonds
• Authors of publication: Roy, Matthew M. D.; Ferguson, Michael J.; McDonald, Robert; Zhou, Yuqiao; Rivard, Eric
• Journal of publication: Chemical Science
• Year of publication: 2019
• a: 10.3993 ± 0.0007 Å
• b: 12.5264 ± 0.0007 Å
• c: 18.4455 ± 0.0011 Å
• α: 88.449 ± 0.003°
• β: 85.965 ± 0.004°
• γ: 75.29 ± 0.003°
• Cell volume: 2318.2 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.151
• Weighted residual factors for all reflections included in the refinement: 0.1667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No