Information card for entry 4315588

Structure parameters

• Formula: C30 H38 Ag2 Br2 N6 O2
• Calculated formula: C30 H38 Ag2 Br2 N6 O2
• SMILES: C1(N(C=NN1CC(=O)C(C)(C)C)Cc1ccccc1)=[Ag]1[Br][Ag](=C2N(C=NN2CC(=O)C(C)(C)C)Cc2ccccc2)[Br]1
• Title of publication: Highly Convenient Regioselective Intermolecular Hydroamination of Alkynes Yielding Ketimines Catalyzed by Gold(I) Complexes of 1,2,4-triazole Based N-heterocyclic Carbenes
• Authors of publication: Chandrakanta Dash; Mobin M. Shaikh; Ray J. Butcher; Prasenjit Ghosh
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 4972 - 4983
• a: 5.3667 ± 0.0009 Å
• b: 11.276 ± 0.003 Å
• c: 13.52 ± 0.002 Å
• α: 75.85 ± 0.02°
• β: 87.847 ± 0.014°
• γ: 85.298 ± 0.019°
• Cell volume: 790.5 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0633
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1678
• Weighted residual factors for all reflections included in the refinement: 0.1742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No