Information card for entry 7707429

Structure parameters

• Chemical name: Chloro-(η6-toluene)-( 2,9-dimethyl-1,10-phenanthroline )- rutenium(II) chloride dimethanol solvate'
• Formula: C23 H28 Cl2 N2 O2 Ru
• Calculated formula: C23 H28 Cl2 N2 O2 Ru
• Title of publication: Half-sandwich organometallic Ru and Rh complexes of (N,N) donor compounds: effect of ligand methylation on solution speciation and anticancer activity.
• Authors of publication: Mészáros, János P; Pape, Veronika F. S.; Szakács, Gergely; Németi, Gábor; Dénes, Márk; Holczbauer, Tamás; May, Nóra V; Enyedy, Éva A
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 23
• Pages of publication: 8218 - 8231
• a: 11.2258 ± 0.0005 Å
• b: 12.7669 ± 0.0006 Å
• c: 16.5508 ± 0.0008 Å
• α: 90°
• β: 108.267 ± 0.008°
• γ: 90°
• Cell volume: 2252.5 ± 0.2 ų
• Cell temperature: 126 ± 2 K
• Ambient diffraction temperature: 126 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0642
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No