Information card for entry 7710246

Structure parameters

• Formula: C62 H85 Ga2 I2 N4 O Si
• Calculated formula: C62 H85 Ga2 I2 N4 O 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: 10.8429 ± 0.0018 Å
• b: 14.778 ± 0.003 Å
• c: 20.517 ± 0.004 Å
• α: 84.024 ± 0.01°
• β: 77.522 ± 0.009°
• γ: 77.605 ± 0.009°
• Cell volume: 3129.3 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0808
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No