Information card for entry 1576418

Structure parameters

• Formula: C19 H22 Cl5 N O Ru
• Calculated formula: C19 H22 Cl5 N O Ru
• Title of publication: Controlling alkyne dimerization and trimerization with ruthenium(ii) arene isocyanide catalysts
• Authors of publication: Lapa, Hugo M.; del Rosso, Mattia; Zacchini, Stefano; Giarola, Greta; Alegria, Elisabete C. B. A.; Trzeciak, Anna M.; Marchetti, Fabio; Martins, Luísa M. D. R. S.; Biancalana, Lorenzo
• Journal of publication: Catalysis Science & Technology
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 5
• Pages of publication: 1622 - 1653
• a: 10.3192 ± 0.0014 Å
• b: 12.9409 ± 0.0018 Å
• c: 18.335 ± 0.002 Å
• α: 71.028 ± 0.004°
• β: 89.935 ± 0.004°
• γ: 78.471 ± 0.003°
• Cell volume: 2263.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0803
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.162
• Weighted residual factors for all reflections included in the refinement: 0.1665
• Goodness-of-fit parameter for all reflections included in the refinement: 1.216
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No