Information card for entry 4111609

Structure parameters

• Formula: C80 H67 Ag4 Au2 N10 O2
• Calculated formula: C80 H67 Ag4 Au2 N10 O2
• SMILES: [Au]1n2[n]([Ag][n]3n(c(cc3c3ccccc3)c3ccccc3)[Ag][N](c3ccc(cc3)C)=C1OCC)c(cc2c1ccccc1)c1ccccc1
• Title of publication: Mixed-Metal Triangular Trinuclear Complexes: Dimers of Gold-Silver Mixed-Metal Complexes from Gold(I) Carbeniates and Silver(I) 3,5-Diphenylpyrazolates
• Authors of publication: Ahmed A. Mohamed; Alfredo Burini; John P. Fackler
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• Journal volume: 127
• Pages of publication: 5012 - 5013
• a: 9.688 ± 0.003 Å
• b: 15.542 ± 0.004 Å
• c: 23.689 ± 0.006 Å
• α: 82.56 ± 0.005°
• β: 87.887 ± 0.006°
• γ: 78.06 ± 0.005°
• Cell volume: 3460.1 ± 1.6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.2077
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1381
• Goodness-of-fit parameter for all reflections included in the refinement: 0.814
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No