Information card for entry 7247854

Structure parameters

• Formula: C216 H236 Ag55 Cu8 I12 P S24
• Calculated formula: C216 H236 Ag55 Cu8 I12 P S24
• Title of publication: Constructing perfect cubic Ag-Cu alloyed nanoclusters through selective elimination of phosphine ligands.
• Authors of publication: Tang, Li; Han, Qikai; Wang, Bin; Yang, Zhonghua; Song, Chunyuan; Feng, Guanyu; Wang, Shuxin
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2023
• Journal volume: 26
• Journal issue: 1
• Pages of publication: 62 - 66
• a: 37.341 ± 0.005 Å
• b: 24.083 ± 0.003 Å
• c: 22.341 ± 0.003 Å
• α: 90°
• β: 125.295 ± 0.002°
• γ: 90°
• Cell volume: 16398 ± 4 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1541
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.1992
• Weighted residual factors for all reflections included in the refinement: 0.2576
• Goodness-of-fit parameter for all reflections included in the refinement: 0.925
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No