Information card for entry 1552123

Structure parameters

• Formula: C72 H168 Ag14 O24 P12 Pd6 S25
• Calculated formula: C72 H168 Ag14 O24 P12 Pd6 S25
• Title of publication: Mono- and hexa-palladium doped silver nanoclusters stabilized by dithiolates.
• Authors of publication: Barik, Subrat Kumar; Chiu, Tzu-Hao; Liu, Yu-Chiao; Chiang, Ming-Hsi; Gam, Franck; Chantrenne, Isaac; Kahlal, Samia; Saillard, Jean-Yves; Liu, C. W.
• Journal of publication: Nanoscale
• Year of publication: 2019
• Journal volume: 11
• Journal issue: 31
• Pages of publication: 14581 - 14586
• a: 14.5737 ± 0.0007 Å
• b: 17.067 ± 0.0008 Å
• c: 17.2156 ± 0.0008 Å
• α: 118.287 ± 0.001°
• β: 92.204 ± 0.001°
• γ: 105.165 ± 0.001°
• Cell volume: 3572.3 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No