Information card for entry 4111608

Structure parameters

• Formula: C71 H72 Ag2 Au4 Cl2 N8 O4
• Calculated formula: C71 H72 Ag2 Au4 Cl2 N8 O4
• SMILES: [Au]1n2[n]([Ag][N](c3ccc(cc3)C)=C(OCC)[Au][N](c3ccc(cc3)C)=C1OCC)c(cc2c1ccccc1)c1ccccc1.C(Cl)Cl
• 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: 29.644 ± 0.004 Å
• b: 7.4582 ± 0.001 Å
• c: 30.473 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6737.3 ± 1.6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0978
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No