Information card for entry 7710245

Structure parameters

• Formula: C58 H85 Br2 Ga2 N5 Si
• Calculated formula: C58 H85 Br2 Ga2 N5 Si
• Title of publication: Synthesis, electronic nature, and reactivity of selected silylene carbonyl complexes
• Authors of publication: Schoening, Juliane; Ganesamoorthy, Chelladurai; Wölper, Christoph; Solel, Ephrath; Schreiner, Peter R.; Schulz, Stephan
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 23.796 ± 0.003 Å
• b: 10.9213 ± 0.0012 Å
• c: 23.597 ± 0.003 Å
• α: 90°
• β: 99.872 ± 0.003°
• γ: 90°
• Cell volume: 6041.7 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.37
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No