Information card for entry 1514870

Structure parameters

• Formula: C322 H234 Ag32 Cl0 F72 O1.5 P11 S24
• Calculated formula: C322 H234 Ag32 F72 O1.5 P11 S24
• Title of publication: Stabilizing subnanometer Ag(0) nanoclusters by thiolate and diphosphine ligands and their crystal structures.
• Authors of publication: Yang, Huayan; Wang, Yu; Zheng, Nanfeng
• Journal of publication: Nanoscale
• Year of publication: 2013
• Journal volume: 5
• Journal issue: 7
• Pages of publication: 2674 - 2677
• a: 49.221 ± 0.01 Å
• b: 22.63 ± 0.005 Å
• c: 40.889 ± 0.008 Å
• α: 90°
• β: 120.01 ± 0.03°
• γ: 90°
• Cell volume: 39439 ± 18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0929
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1789
• Weighted residual factors for all reflections included in the refinement: 0.1935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No