Information card for entry 7710361

Structure parameters

• Formula: C42 H44 Cl10 F4 N4 O12 Ru4
• Calculated formula: C42 H44 Cl10 F4 N4 O12 Ru4
• Title of publication: New insights in the progressive ligand replacement from [Ru2Cl(O2CCH3)4]: synthetic strategies and variation of redox potentials and paramagnetic shifts
• Authors of publication: Inchausti, Almudena; Terán, Aarón; Manchado-Parra, Alberto; de Marcos-Galán, Alessandra; Perles, Josefina; Cortijo, Miguel; González-Prieto, Rodrigo; HERRERO (DOMINGUEZ), SANTIAGO; Jimenez-Aparicio, Reyes
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 11.771 ± 0.003 Å
• b: 14.742 ± 0.004 Å
• c: 19.012 ± 0.006 Å
• α: 112.09 ± 0.02°
• β: 91.274 ± 0.019°
• γ: 107.42 ± 0.02°
• Cell volume: 2882.6 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.2428
• Residual factor for significantly intense reflections: 0.1002
• Weighted residual factors for significantly intense reflections: 0.2035
• Weighted residual factors for all reflections included in the refinement: 0.2511
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No