Information card for entry 7715930

Structure parameters

• Formula: C48 H57 Au O2 P Rh3
• Calculated formula: C48 H57 Au O2 P Rh3
• Title of publication: Effect of Distal Metal Species on Lewis Basicity of a μ3-Oxo Ligand in Doubly Oxo-bridged (μ3-O)[Rh(COD)]3(μ4-O)M Core
• Authors of publication: Tsurugi, Hayato; Mori, Hiroki; Mori, Haruna; Nakamoto, Masami; Tanaka, Shinji; Mashima, Kazushi
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 9.4939 ± 0.0005 Å
• b: 23.9667 ± 0.0015 Å
• c: 18.8664 ± 0.0011 Å
• α: 90°
• β: 97.2108 ± 0.0013°
• γ: 90°
• Cell volume: 4258.9 ± 0.4 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.016
• Residual factor for significantly intense reflections: 0.0145
• Weighted residual factors for significantly intense reflections: 0.0347
• Weighted residual factors for all reflections included in the refinement: 0.035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No