Information card for entry 1574001

Structure parameters

• Formula: C42 H52 Ag6 F9 N7 O7 S3
• Calculated formula: C42 H52 Ag6 F9 N7 O7 S3
• Title of publication: Linker driven site-specific catalysis in atomically precise silver cluster assemblies.
• Authors of publication: Chandrashekar, Priyanka; Karmakar, Arun; Aparna, Ravari Kandy; Singh, Laddi; Mondal, Pradip Kumar; Kundu, Subrata; Bhattacharyya, Kalishankar; Mandal, Sukhendu
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 13
• Pages of publication: 5726 - 5734
• a: 26.994 ± 0.005 Å
• b: 14.021 ± 0.003 Å
• c: 29.259 ± 0.006 Å
• α: 90°
• β: 92.57 ± 0.03°
• γ: 90°
• Cell volume: 11063 ± 4 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 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: 0.068
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.186
• Weighted residual factors for all reflections included in the refinement: 0.1931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.7 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No