Information card for entry 4312649

Structure parameters

• Common name: 1
• Formula: C20.25 H15 Ag Cl N4.5 O4 P
• Calculated formula: C20.25 H15 Ag Cl N4.5 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: 13.4304 ± 0.001 Å
• b: 16.6652 ± 0.0018 Å
• c: 11.737 ± 0.002 Å
• α: 90°
• β: 109.693 ± 0.01°
• γ: 90°
• Cell volume: 2473.3 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.074
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1329
• Weighted residual factors for all reflections included in the refinement: 0.1473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No