Information card for entry 1571649

Structure parameters

• Formula: C108 H72 Au25 F18 S18
• Calculated formula: C108 H72 Au25 F18 S18
• Title of publication: "Visualizing" the partially reversible conversion of gold nanoclusters <i>via</i> the Au₂₃(S-<i>c</i>-C₆H₁₁)₁₇ intermediate.
• Authors of publication: Gratious, Saniya; Afreen, ?; Mahal, Eti; Thomas, Jibin; Saha, Shubhadeep; Nair, Akhil S.; Adarsh, K. V.; Pathak, Biswarup; Mandal, Sukhendu
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 25
• Pages of publication: 9823 - 9829
• a: 29.6682 ± 0.0014 Å
• b: 17.7115 ± 0.0009 Å
• c: 34.7181 ± 0.0018 Å
• α: 90°
• β: 114.038 ± 0.002°
• γ: 90°
• Cell volume: 16661.1 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.061
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.1446
• Weighted residual factors for all reflections included in the refinement: 0.1451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No