Information card for entry 8106512

Structure parameters

• Formula: C23 H26 Cl F6 N2 P Ru
• Calculated formula: C23 H26 Cl F6 N2 P Ru
• Title of publication: Crystal structure of chlorido-(η6–1-isopropyl-4-methyl benzene)-(1-(pyridin-2-yl)-N-(p-tolyl)methanimine-κ2 N,N′)ruthenium(II) hexafluorophosphate(V), C23H26ClF6N2PRu
• Authors of publication: Gichumbi, Joel M.; Friedrich, Holger B.; Omondi, Bernard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 2
• Pages of publication: 285 - 287
• a: 8.995 ± 0.0006 Å
• b: 11.1669 ± 0.0008 Å
• c: 12.4128 ± 0.0009 Å
• α: 80.52 ± 0.002°
• β: 87.536 ± 0.001°
• γ: 86.32 ± 0.001°
• Cell volume: 1226.59 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0597
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No