Information card for entry 1568559

Structure parameters

• Formula: C114 H158 Ag10.75 Au4.25 O14 P11 Pt S14
• Calculated formula: C114 H158 Ag10.75 Au4.25 O14 P11 Pt 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: 15.878 ± 0.003 Å
• b: 17.651 ± 0.003 Å
• c: 27.489 ± 0.005 Å
• α: 89.453 ± 0.004°
• β: 84.379 ± 0.005°
• γ: 70.43 ± 0.006°
• Cell volume: 7222 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0529
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No