Information card for entry 7126628

Structure parameters

• Formula: C29 H51 Au F6 N3 Sb Si3
• Calculated formula: C29 H51 Au F6 N3 Sb Si3
• Title of publication: N-Heterocyclic silylene/germylene ligands in Au(i) catalysis.
• Authors of publication: Parvin, Nasrina; Mishra, Bijoyananda; George, Anjana; Neralkar, Mahesh; Hossain, Jabed; Parameswaran, Pattiyil; Hotha, Srinivas; Khan, Shabana
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 55
• Pages of publication: 7625 - 7628
• a: 22.214 ± 0.007 Å
• b: 18.276 ± 0.006 Å
• c: 18.686 ± 0.006 Å
• α: 90°
• β: 93.012 ± 0.007°
• γ: 90°
• Cell volume: 7576 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.1724
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.1766
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No