Information card for entry 4101794

Structure parameters

• Common name: [Au2Ag2(p-C6F4I)4(OCMe2)2] (acet/hex)
• Formula: C36 H24 Ag2 Au2 F16 I4 O4
• Calculated formula: C36 H24 Ag2 Au2 F16 I4 O4
• Title of publication: Combining Aurophilic Interactions and Halogen Bonding To Control the Luminescence from Bimetallic Gold-Silver Clusters
• Authors of publication: Antonio Laguna; Tania Lasanta; José M. López-de-Luzuriaga; Miguel Monge; Panče Naumov; M. Elena Olmos
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 456 - 457
• a: 30.984 ± 0.003 Å
• b: 7.2879 ± 0.0006 Å
• c: 21.4868 ± 0.0011 Å
• α: 90°
• β: 104.397 ± 0.005°
• γ: 90°
• Cell volume: 4699.5 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1409
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1609
• Weighted residual factors for all reflections included in the refinement: 0.2026
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No