Information card for entry 7710367

Structure parameters

• Formula: C26.25 H26.5 Cl1.5 F3 N3 O8 Ru2
• Calculated formula: C26.25 H24.5 Cl1.5 F3 N3 O8 Ru2
• 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: 39.2728 ± 0.0012 Å
• b: 39.2728 ± 0.0012 Å
• c: 10.8904 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 14546.5 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1157
• Weighted residual factors for all reflections included in the refinement: 0.1282
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No