Information card for entry 4132682

Structure parameters

• Formula: C28 H41 Au Cl N
• Calculated formula: C28 H41 Au Cl N
• SMILES: [Au](Cl)=C1N(c2c(cccc2C(C)C)C(C)C)C(C)(C)CCC21C1CC3CC2CC(C3)C1
• Title of publication: Highly Ambiphilic Room Temperature Stable Six-Membered Cyclic (Alkyl)(amino)carbenes.
• Authors of publication: Weinstein, Cory M.; Junor, Glen P.; Tolentino, Daniel R.; Jazzar, Rodolphe; Melaimi, Mohand; Bertrand, Guy
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 29
• Pages of publication: 9255 - 9260
• a: 10.6312 ± 0.0009 Å
• b: 13.2056 ± 0.001 Å
• c: 17.7225 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2488.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0201
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0406
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 0.77
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No