Information card for entry 7119016

Structure parameters

• Formula: C82 H96 Ag22 F48 O48.5 S16
• Calculated formula: C82 H96 Ag22 F48 O48.5 S16
• Title of publication: Integration of acetylenic carbon clusters and silver clusters: template synthesis and stability enhancement
• Authors of publication: Xin He; Hai-Xia Liu; Liang Zhao
• Journal of publication: Chem.Commun.
• Year of publication: 2016
• Journal volume: 52
• Pages of publication: 5682
• a: 20.7 ± 0.004 Å
• b: 23.694 ± 0.005 Å
• c: 31.929 ± 0.006 Å
• α: 90°
• β: 92.38 ± 0.03°
• γ: 90°
• Cell volume: 15647 ± 5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.095
• Residual factor for significantly intense reflections: 0.0845
• Weighted residual factors for significantly intense reflections: 0.2177
• Weighted residual factors for all reflections included in the refinement: 0.2293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No