Information card for entry 7028379

Structure parameters

• Formula: C40 H42 Cl3 F6 N2 O P Ru
• Calculated formula: C40 H42 Cl3 F6 N2 O P Ru
• Title of publication: Cationic half-sandwich quinolinophaneoxazoline-based (η6-p-cymene)ruthenium(II) complexes exhibiting different chirality types: synthesis and structural determination by complementary spectroscopic methods.
• Authors of publication: Ruzziconi, Renzo; Bellachioma, Gianfranco; Ciancaleoni, Gianluca; Lepri, Susan; Superchi, Stefano; Zanasi, Riccardo; Monaco, Guglielmo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 4
• Pages of publication: 1636 - 1650
• a: 12.3597 ± 0.0009 Å
• b: 11.3107 ± 0.0007 Å
• c: 14.841 ± 0.0008 Å
• α: 90°
• β: 106.96 ± 0.005°
• γ: 90°
• Cell volume: 1984.5 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 8
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0719
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1159
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No