Information card for entry 7008467

Structure parameters

• Formula: C41 H55 B Cl N6 O Rh Ru S2
• Calculated formula: C41 H47 B Cl N6 O Rh Ru S2
• 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: 12.797 ± 0.005 Å
• b: 17.828 ± 0.006 Å
• c: 20.634 ± 0.008 Å
• α: 90°
• β: 106.032 ± 0.002°
• γ: 90°
• Cell volume: 4524 ± 3 ų
• Cell temperature: 293.1 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No