Information card for entry 7709756

Structure parameters

• Formula: C34 H22 Ag2 Au2 N10
• Calculated formula: C34 H22 Ag2 Au2 N10
• Title of publication: Metallophilic interactions in silver(I) dicyanoaurate complexes
• Authors of publication: Priola, Emanuele; Giordana, Alessia; Gomila, Rosa Maria; Zangrando, Ennio; Andreo, Luca; Rabezzana, Roberto; Operti, Lorenza; Diana, Eliano; Mahmoudi, Ghodrat; Frontera, Antonio
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 6.8295 ± 0.0005 Å
• b: 16.533 ± 0.001 Å
• c: 14.7584 ± 0.0008 Å
• α: 90°
• β: 101.314 ± 0.006°
• γ: 90°
• Cell volume: 1634.02 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0565
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No