Information card for entry 1572202

Structure parameters

• Chemical name: (η^6^-Benzene)chlorido[(<i>S</i>)-2-(4-isopropyl-4,5-dihydrooxazol-2-yl)phenolato]ruthenium(II)
• Formula: C18 H20 Cl N O2 Ru
• Calculated formula: C18 H20 Cl N O2 Ru
• Title of publication: (η6-Benzene)chlorido[(S)-2-(4-isopropyl-4,5-dihydrooxazol-2-yl)phenolato]ruthenium(II)
• Authors of publication: Kelani, Monsuru T.; Muller, Alfred; Lammertsma, Koop
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 7
• a: 6.5669 ± 0.0018 Å
• b: 9.414 ± 0.003 Å
• c: 27.57 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1704.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No