Information card for entry 7121131

Structure parameters

• Chemical name: Chlorido(7-chloro-8-hydroxyquinolinolato-5,6-dione-?N1,?O8)(?6-p-cymene)ruthenium(II)
• Formula: C20 H19 Cl4 N O3 Ru
• Calculated formula: C20 H19 Cl4 N O3 Ru
• Title of publication: Quinoline-para-quinones and metals: coordination-assisted formation of quinoline-ortho-quinones.
• Authors of publication: Kubanik, Mario; Lam, Nelson Y. S.; Holtkamp, Hannah U.; Söhnel, Tilo; Anderson, Robert F.; Jamieson, Stephen M. F.; Hartinger, Christian G.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 8
• Pages of publication: 992 - 995
• a: 10.6343 ± 0.0005 Å
• b: 21.127 ± 0.0009 Å
• c: 19.5934 ± 0.001 Å
• α: 90°
• β: 100.782 ± 0.003°
• γ: 90°
• Cell volume: 4324.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0696
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1308
• Weighted residual factors for all reflections included in the refinement: 0.1387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No