Information card for entry 4069696

Structure parameters

• Formula: C82 H92 F6 N4 O14 Ru4 S2
• Calculated formula: C82 H92 F6 N4 O14 Ru4 S2
• SMILES: c1cc2c3cc[n](cc3)[Ru]345678(Oc9cc%10c(cc9O3)O[Ru]39%11%12%13([n]%14ccc(cc%14)c%14cc[n]([Ru]%15%16%17%18%19%20(Oc%21cc%22O[Ru]%23%24%25%26%27([n]1cc2)([c]1([c]%25([c]%26([c]%27([c]%24([c]%231C)C)C)C)C)C)Oc%22cc%21O%15)[c]1([c]%20([c]%19([c]%17([c]%16([c]%181C)C)C)C)C)C)cc%14)(O%10)[c]1([c]3([c]%11([c]%13([c]%12([c]91C)C)C)C)C)C)[c]1([c]4([c]6([c]8([c]7([c]51C)C)C)C)C)C.FC(F)(S(=O)(=O)[O-])F.FC(F)(F)S(=O)(=O)[O-]
• Title of publication: Synthesis, Molecular Structure, and Anticancer Activity of Cationic Arene Ruthenium Metallarectangles
• Authors of publication: Mattsson, Johan; Govindaswamy, Padavattan; Renfrew, Anna K.; Dyson, Paul J.; Štěpnička, Petr; Süss-Fink, Georg; Therrien, Bruno
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 15
• Pages of publication: 4350
• a: 15.2127 ± 0.0011 Å
• b: 9.9525 ± 0.0005 Å
• c: 20.6506 ± 0.0014 Å
• α: 90°
• β: 109.011 ± 0.005°
• γ: 90°
• Cell volume: 2956.1 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 2/m 1
• Hall space group symbol: -P 2y
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.1311
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No