Information card for entry 7710244

Structure parameters

• Formula: C64 H88 Ga2 I2 N4 Si
• Calculated formula: C64 H88 Ga2 I2 N4 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: 12.117 ± 0.0004 Å
• b: 12.5132 ± 0.0004 Å
• c: 22.6085 ± 0.0007 Å
• α: 87.712 ± 0.002°
• β: 81.221 ± 0.002°
• γ: 68.836 ± 0.002°
• Cell volume: 3158.86 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0728
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No