Information card for entry 1567593

Structure parameters

• Formula: C162 H288 Ag40 Cu2 F48 N12 O48 S23
• Calculated formula: C162 H288 Ag40 Cu2 F48 N12 O48 S23
• Title of publication: Template-Assisted Alloying of Atom-Precise Silver Nanocluster: A New Approach to Generate Cluster Functionality
• Authors of publication: Mandal, Sukhendu; Biswas, Sourav; Das, Anish Kumar; Manna, Surya Sekhar; Pathak, Biswarup
• Journal of publication: Chemical Science
• Year of publication: 2022
• a: 15.9453 ± 0.0015 Å
• b: 18.304 ± 0.0017 Å
• c: 24.394 ± 0.002 Å
• α: 90°
• β: 105.548 ± 0.002°
• γ: 90°
• Cell volume: 6859.2 ± 1.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• 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: 0.1504
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1452
• Weighted residual factors for all reflections included in the refinement: 0.1831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No