Information card for entry 1572411

Structure parameters

• Formula: C52 H60 In N3 O28 Rh12
• Calculated formula: C52 H60 In N3 O28 Rh12
• Title of publication: Atomically Precise Rhodium-Indium Carbonyl Nanoclusters: Synthesis, Characterization, Crystal Structure and Electron-Sponge Features.
• Authors of publication: Bussoli, Guido; Boccalini, Alberto; Bortoluzzi, Marco; Cesari, Cristiana; Iapalucci, Maria Carmela; Funaioli, Tiziana; Scorzoni, Giorgia; Zacchini, Stefano; RUGGIERI, SILVIA; Femoni, Cristina
• Journal of publication: Nanoscale
• Year of publication: 2024
• a: 23.198 ± 0.003 Å
• b: 23.198 ± 0.003 Å
• c: 22.087 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10294 ± 2 ų
• Cell temperature: 77 ± 2 K
• Ambient diffraction temperature: 77 ± 2 K
• Number of distinct elements: 6
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.1391
• Residual factor for significantly intense reflections: 0.1351
• Weighted residual factors for significantly intense reflections: 0.2688
• Weighted residual factors for all reflections included in the refinement: 0.2704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.376
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No