Information card for entry 4326113

Structure parameters

• Common name: Tris{η^3^-μ-1,3-bis[(3,4-dimethoxy-2-pyridyl)methyl]imidazol- 2-ylidene}trisilver(I) tetrafluoroborate (diethyl ether) acetonitrile tetrasolvate
• Chemical name: Triangulo-tris{η^3^-μ~2~-1,3-bis[(3,4-dimethoxy-2- pyridyl-κN)methyl]-2<i>H</i>-imidazol-2-ylidene-κC}trisilver(I) 3(Ag—Ag) tetrafluoroborate (diethyl ether) ethanenitrile tetrasolvate
• Formula: C69 H88 Ag3 B3 F12 N16 O13
• Calculated formula: C69 H88 Ag3 B3 F12 N16 O13
• 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: 28.9522 ± 0.0005 Å
• b: 13.0597 ± 0.0002 Å
• c: 22.8804 ± 0.0004 Å
• α: 90°
• β: 110.102 ± 0.001°
• γ: 90°
• Cell volume: 8124.2 ± 0.2 ų
• Cell temperature: 99 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1037
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1186
• Weighted residual factors for all reflections included in the refinement: 0.1343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No