Information card for entry 7008466

Structure parameters

• Formula: C49.5 H71 B Cl N7 O2.625 Rh Ru Se2
• Calculated formula: C49.5 H71 B Cl N7 O2.625 Rh Ru Se2
• Title of publication: Preparation of chalcogenolato-bridged dinuclear Tp*Rh-Cp*Ru complexes (Tp*= hydrotris(3,5-dimethylpyrazol-1-yl)borate, Cp*=eta(5)-pentamethylcyclopentadienyl) and binding of dioxygen to their Ru sites.
• Authors of publication: Nagao, Shoken; Seino, Hidetake; Hidai, Masanobu; Mizobe, Yasushi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 19
• Pages of publication: 3166 - 3172
• a: 12.159 ± 0.002 Å
• b: 13.757 ± 0.002 Å
• c: 18.045 ± 0.002 Å
• α: 72.811 ± 0.005°
• β: 78.756 ± 0.006°
• γ: 78.868 ± 0.006°
• Cell volume: 2798.5 ± 0.7 ų
• Cell temperature: 293.1 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No