Information card for entry 1571162

Structure parameters

• Formula: C51 H116 Ag11 Cl4 F3 O19 P8 S17
• Calculated formula: C51 H116 Ag11 Cl4 F3 O19 P8 S17
• Title of publication: Doping effect on a two-electron silver nanocluster.
• Authors of publication: Yen, Wei-Jung; Liao, Jian-Hong; Chiu, Tzu-Hao; Chen, Jie-Ying; Chen, Yuan Jang; Kahlal, Samia; Saillard, Jean-Yves; Liu, C. W.
• Journal of publication: Nanoscale
• Year of publication: 2024
• Journal volume: 16
• Journal issue: 14
• Pages of publication: 7011 - 7018
• a: 21.1314 ± 0.0012 Å
• b: 20.6403 ± 0.0011 Å
• c: 25.9515 ± 0.0014 Å
• α: 90°
• β: 110.45 ± 0.002°
• γ: 90°
• Cell volume: 10605.6 ± 1 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: 0.0576
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1023
• Weighted residual factors for all reflections included in the refinement: 0.1128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No