Information card for entry 7710232

Structure parameters

• Formula: C76.5 H108 N4 Si2
• Calculated formula: C76.5 H108 N4 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: 21.7199 ± 0.0002 Å
• b: 18.5462 ± 0.0001 Å
• c: 19.8655 ± 0.0002 Å
• α: 90°
• β: 111.551 ± 0.001°
• γ: 90°
• Cell volume: 7442.82 ± 0.12 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0726
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1982
• Weighted residual factors for all reflections included in the refinement: 0.2048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No