Information card for entry 7249997

Structure parameters

• Formula: C34 H18 Ag2 Au2 N14
• Calculated formula: C34 H18 Ag2 Au2 N14
• Title of publication: Exploring Coinage Bonding Interactions in [Au(CN)₄]⁻ Assemblies with Silver and Zinc Complexes: A Structural and Theoretical Study
• Authors of publication: Giordana, Alessia; Priola, Emanuele; Mahmoudi, Ghodrat; Doustkhah, Esmail; Gomila, Rosa Maria; Zangrando, Ennio; Diana, Eliano; Operti, Lorenza; Frontera, Antonio
• Journal of publication: Physical Chemistry Chemical Physics
• Year of publication: 2024
• a: 9.4843 ± 0.0007 Å
• b: 8.663 ± 0.0009 Å
• c: 20.9623 ± 0.0014 Å
• α: 90°
• β: 99.89 ± 0.007°
• γ: 90°
• Cell volume: 1696.7 ± 0.2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• 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: 0.0793
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.1363
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No