Information card for entry 7009660

Structure parameters

• Chemical name: (8-hydroxyquinolinato-N,O)-(eta$6!-p-cymene)-(pyrrole-N)-ruthenium(II) trifluoromethanesulfonate chloroform solvate (1:1)
• Formula: C24 H25 Cl3 F3 N3 O4 Ru S
• Calculated formula: C23.976 H24.976 Cl2.928 F3 N3 O4 Ru S
• Title of publication: Synthesis and characterization of ruthenium quinolin-8-olate complexes. Unexpected formation of a κ1-hydrotris(pyrazolyl)borate complex
• Authors of publication: Gemel, Christian; John, Roland; Slugovc, Christian; Mereiter, Kurt; Schmid, Roland; Kirchner, Karl
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 15
• Pages of publication: 2607
• a: 9.899 ± 0.004 Å
• b: 12.855 ± 0.006 Å
• c: 12.936 ± 0.006 Å
• α: 115.46 ± 0.02°
• β: 99.12 ± 0.02°
• γ: 93.28 ± 0.02°
• Cell volume: 1452.9 ± 1.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No