Information card for entry 4326114

Structure parameters

• Common name: Tris{η^3^-μ-1,3-bis[(4-methoxy-3,5-dimethyl-2- pyridyl)methyl]imidazol-2-ylidene}trisilver(I) tetrafluoroborate (diethyl ether) propionitrile solvate
• Chemical name: Triangulo-tris{η^3^-μ~2~-1,3-bis[(4-methoxy-4,5-dimethyl-2- pyridyl-κN)methyl]-2<i>H</i>-imidazol-2-ylidene-κC}trisilver(I) 3(Ag—Ag) tetrafluoroborate (diethyl ether) propanenitrile solvate
• Formula: C70 H93 Ag3 B3 F12 N13 O7
• Calculated formula: C70 H93 Ag3 B3 F12 N13 O7
• Title of publication: Modulation of Metal-Metal Separations in a Series of Ag(I) and Intensely Blue Photoluminescent Cu(I) NHC-Bridged Triangular Clusters
• Authors of publication: Vincent J. Catalano; Lyndsay B. Munro; Christoph E. Strasser; Ahmad F. Samin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 8465 - 8476
• a: 12.5762 ± 0.0001 Å
• b: 12.5762 ± 0.0001 Å
• c: 42.7806 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5859.71 ± 0.09 ų
• Cell temperature: 99 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 144
• Hermann-Mauguin space group symbol: P 31
• Hall space group symbol: P 31
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No