Information card for entry 1575830

Structure parameters

• Formula: C211 H278 Au22 Cd2 Cl2 O P2 S14
• Calculated formula: C211 H278 Au22 Cd2 Cl2 O P2 S14
• Title of publication: Construction of a homologous series of metal nanoclusters and implications for structure-activity correlations.
• Authors of publication: Li, Qinzhen; Jiang, Tingting; Yang, Sha; Chai, Jinsong; Yu, Haizhu; Zhu, Manzhou
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 42
• Pages of publication: 19669 - 19676
• a: 17.6876 ± 0.0005 Å
• b: 21.7743 ± 0.0006 Å
• c: 30.2373 ± 0.0007 Å
• α: 96.568 ± 0.002°
• β: 92.621 ± 0.002°
• γ: 91.671 ± 0.002°
• Cell volume: 11550 ± 0.5 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.0956
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 0.575
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No