Information card for entry 7249996

Structure parameters

• Formula: C23 H17 Au2 N11 O3 Zn
• Calculated formula: C23 H17 Au2 N11 O3 Zn
• 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: 27.7951 ± 0.001 Å
• b: 19.271 ± 0.0007 Å
• c: 7.8649 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4212.8 ± 0.2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.084
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1845
• Weighted residual factors for all reflections included in the refinement: 0.2073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No