Information card for entry 1568558

Structure parameters

• Formula: C114 H158 Ag12 Au5 F12 O14 P13 S14
• Calculated formula: C114 H158 Ag12 Au5 F12 O14 P13 S14
• Title of publication: Galvanic replacement-induced introduction of a heteroligand into bimetallic and trimetallic nanoclusters.
• Authors of publication: Liao, Jian-Hong; Chiu, Tzu-Hao; Liang, Hao; Kahlal, Samia; Saillard, Jean-Yves; Liu, C. W.
• Journal of publication: Nanoscale
• Year of publication: 2023
• Journal volume: 15
• Journal issue: 13
• Pages of publication: 6121 - 6125
• a: 30.034 ± 0.003 Å
• b: 27.879 ± 0.003 Å
• c: 18.1905 ± 0.0018 Å
• α: 90°
• β: 97.624 ± 0.002°
• γ: 90°
• Cell volume: 15097 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2054
• Residual factor for significantly intense reflections: 0.1084
• Weighted residual factors for significantly intense reflections: 0.249
• Weighted residual factors for all reflections included in the refinement: 0.3172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No