Information card for entry 1574644

Structure parameters

• Formula: C72 H168 Ag21 O24 P12 Rh Se24
• Calculated formula: C72 H168 Ag21 O24 P12 Rh Se24
• Title of publication: Rhodium-silver superatomic nanoclusters stabilized by diselenophosphate ligands.
• Authors of publication: Chiu, Tzu-Hao; Pillay, Michael N.; Kahlal, Samia; Saillard, Jean-Yves; Liu, C. W.
• Journal of publication: Nanoscale
• Year of publication: 2025
• Journal volume: 17
• Journal issue: 21
• Pages of publication: 13502 - 13509
• a: 16.0696 ± 0.0011 Å
• b: 18.3134 ± 0.0017 Å
• c: 29.837 ± 0.002 Å
• α: 81.936 ± 0.002°
• β: 76.8308 ± 0.0016°
• γ: 64.9124 ± 0.0015°
• Cell volume: 7733.7 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0938
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1197
• Weighted residual factors for all reflections included in the refinement: 0.1396
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No