Information card for entry 7711377

Structure parameters

• Formula: C34 H29 Cl2 F3 O9 Ru2 S
• Calculated formula: C34 H29 Cl2 F3 O9 Ru2 S
• Title of publication: Alkyne–alkenyl coupling at a diruthenium complex
• Authors of publication: Bresciani, Giulio; Boni, Serena; Zacchini, Stefano; Pampaloni, Guido; Bortoluzzi, Marco; Marchetti, Fabio
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 8.319 ± 0.0007 Å
• b: 13.7514 ± 0.0012 Å
• c: 15.7743 ± 0.0013 Å
• α: 86.749 ± 0.003°
• β: 77.108 ± 0.003°
• γ: 81.442 ± 0.003°
• Cell volume: 1739 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No