Information card for entry 7039193

Structure parameters

• Chemical name: Chlorido[2-Butyl-(3-oxo-?O)-[1,4]-naphthoquinonato- ?O4] ](h6-p-cymene)ruthenium(II)
• Formula: C24 H27 Cl O3 Ru
• Calculated formula: C24 H27 Cl O3 Ru
• Title of publication: Towards targeting anticancer drugs: ruthenium(ii)-arene complexes with biologically active naphthoquinone-derived ligand systems.
• Authors of publication: Kubanik, Mario; Kandioller, Wolfgang; Kim, Kunwoo; Anderson, Robert F.; Klapproth, Erik; Jakupec, Michael A.; Roller, Alexander; Söhnel, Tilo; Keppler, Bernhard K.; Hartinger, Christian G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 33
• Pages of publication: 13091 - 13103
• a: 9.321 ± 0.0015 Å
• b: 15.229 ± 0.003 Å
• c: 17.358 ± 0.003 Å
• α: 93.711 ± 0.006°
• β: 92.771 ± 0.005°
• γ: 91.845 ± 0.005°
• Cell volume: 2454.4 ± 0.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No