Information card for entry 1574970

Structure parameters

• Formula: C39 H63 Ag2 N3 Si3
• Calculated formula: C39 H63 Ag2 N3 Si3
• Title of publication: Driving diverse bond functionalisation with <i>N</i>-heterocyclic silylene-coinage metal-aryl complexes.
• Authors of publication: Ghosh, Moushakhi; Gaurav, Kumar; Panwaria, Prakash; Panday, Rishukumar; Tothadi, Srinu; Khan, Shabana
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 32
• Pages of publication: 14518 - 14533
• a: 10.0668 ± 0.0017 Å
• b: 12.265 ± 0.002 Å
• c: 19.889 ± 0.004 Å
• α: 78.55 ± 0.005°
• β: 77.056 ± 0.005°
• γ: 65.83 ± 0.004°
• Cell volume: 2167.7 ± 0.7 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0457
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No