Information card for entry 1574521

Structure parameters

• Chemical name: Pt1Ag11(C6HF4S)5(C21H21O3P)7
• Formula: C358 H312 Ag22 Cl8 F40 O42 P14 Pt2 S10
• Calculated formula: C179 H156 Ag11 Cl4 F20 O21 P7 Pt S5
• Title of publication: Icosahedron kernel defect in Pt1Agx series of bimetallic nanoclusters enhances photocatalytic hydrogen evolution
• Authors of publication: Tan, Dong; Ding, Tengfei; Shen, Kaidong; Xu, Chang; Jin, Shan; Hu, Daqiao; Sun, Song; Zhu, Manzhou
• Journal of publication: Chemical Science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 21
• Pages of publication: 9326 - 9336
• a: 19.063 ± 0.003 Å
• b: 19.742 ± 0.003 Å
• c: 27.214 ± 0.004 Å
• α: 79.311 ± 0.012°
• β: 78.555 ± 0.012°
• γ: 63.042 ± 0.011°
• Cell volume: 8894 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0919
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1888
• Weighted residual factors for all reflections included in the refinement: 0.2059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No