Information card for entry 4312651

Structure parameters

• Common name: 3
• Formula: C18 H15 Au Cl F0 N3 O4 P
• Calculated formula: C18 H15 Au Cl N3 O4 P
• 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: 9.148 ± 0.004 Å
• b: 18.191 ± 0.003 Å
• c: 14.1585 ± 0.0019 Å
• α: 90°
• β: 90.867 ± 0.017°
• γ: 90°
• Cell volume: 2355.9 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1176
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1531
• Weighted residual factors for all reflections included in the refinement: 0.1825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No