Information card for entry 7710233

Structure parameters

• Formula: C80 H112 Br2 N6 Si2
• Calculated formula: C80 H112 Br2 N6 Si2
• Title of publication: Facile activation of inert small molecules using a 1,2-disilylene
• Authors of publication: Garg, Palak; Dange, Deepak; Jiang, Yixiao; Jones, Cameron
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 18.1298 ± 0.0002 Å
• b: 23.3553 ± 0.0002 Å
• c: 18.3185 ± 0.0001 Å
• α: 90°
• β: 105.822 ± 0.001°
• γ: 90°
• Cell volume: 7462.68 ± 0.12 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• 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: 0.0471
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No