Information card for entry 4314194

Structure parameters

• Common name: 2
• Formula: C45.5 H38 Ag3 B3 F12 N12.25
• Calculated formula: C45.5 H38 Ag3 B3 F12 N12.25
• Title of publication: Short Metal-Metal Separations in a Highly Luminescent Trimetallic Ag(I) Complex Stabilized by Bridging NHC Ligands
• Authors of publication: Vincent J. Catalano; Mark A. Malwitz
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 5483 - 5485
• a: 12.236 ± 0.002 Å
• b: 35.861 ± 0.004 Å
• c: 12.669 ± 0.002 Å
• α: 90°
• β: 91.421 ± 0.017°
• γ: 90°
• Cell volume: 5557.4 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.1225
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No