Information card for entry 4123529

Structure parameters

• Formula: C144 H162 Au24 Cd S18
• Calculated formula: C144 H162 Au24 Cd S18
• SMILES: C(Cc1ccccc1)[S]1[Au][S](CCc2ccccc2)[Au][S](CCc2ccccc2)[Au]2[Cd]345([Au]1[Au]4[S]([Au][S](CCc1ccccc1)[Au][S](CCc1ccccc1)[Au]23)CCc1ccccc1)[Au]1[Au]([S]([Au][S]([Au][S](CCc2ccccc2)[Au]5[Au][S]([Au][S]([Au][S]1CCc1ccccc1)CCc1ccccc1)CCc1ccccc1)CCc1ccccc1)CCc1ccccc1)[Au]1[Au][S]([Au][S]([Au][S]([Au][Au][S]([Au][S](CCc2ccccc2)[Au][S]1CCc1ccccc1)CCc1ccccc1)CCc1ccccc1)CCc1ccccc1)CCc1ccccc1
• Title of publication: Metal exchange method using au25 nanoclusters as templates for alloy nanoclusters with atomic precision.
• Authors of publication: Wang, Shuxin; Song, Yongbo; Jin, Shan; Liu, Xia; Zhang, Jun; Pei, Yong; Meng, Xiangming; Chen, Man; Li, Peng; Zhu, Manzhou
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 12
• Pages of publication: 4018 - 4021
• a: 31.5198 ± 0.0008 Å
• b: 26.9873 ± 0.0007 Å
• c: 18.5832 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 15807.5 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0407
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No