Information card for entry 7715931

Structure parameters

• Formula: C63 H69 Au2 B F4 O2 P2 Rh3
• Calculated formula: C63 H69 Au2 B F4 O2 P2 Rh3
• Title of publication: Effect of distal metal species on lewis basicity of a μ₃-oxo ligand in a 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 (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 20
• Pages of publication: 8546 - 8549
• a: 12.805 ± 0.0013 Å
• b: 15.7979 ± 0.0017 Å
• c: 16.7992 ± 0.0017 Å
• α: 106.294 ± 0.001°
• β: 101.461 ± 0.0011°
• γ: 107.842 ± 0.002°
• Cell volume: 2950.4 ± 0.5 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0352
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No