Information card for entry 4312648

Structure parameters

• Common name: 4
• Formula: C48 H45 Ag Au B2 F8 N6 P3
• Calculated formula: C48 H45 Ag Au B2 F7.98 N6 P3
• Title of publication: Luminescent Gold(I) and Silver(I) Complexes of 2-(Diphenylphosphino)-1-methylimidazole (dpim): Characterization of a Three-Coordinate Au(I)-Ag(I) Dimer with a Short Metal-Metal Separation
• Authors of publication: Vincent J. Catalano; Stephen J. Horner
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 8430 - 8438
• a: 21.535 ± 0.002 Å
• b: 21.535 ± 0.002 Å
• c: 21.535 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9987 ± 1.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1196
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No