Information card for entry 8107203

Structure parameters

• Formula: C17 H16 Cl F6 N2 P Ru
• Calculated formula: C17 H16 Cl F6 N2 P Ru
• Title of publication: Crystal structure of chlorido-(η 6-toluene)(2,2′-bipyridine-κ2 N,N′)ruthenium(II) hexafluorophosphate, C17H16ClN2RuPF6
• Authors of publication: Gichumbi, Joel M.; Zamisa, Sizwe J.; Friedrich, Holger B.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 4
• Pages of publication: 737 - 739
• a: 14.4426 ± 0.0009 Å
• b: 8.3311 ± 0.0005 Å
• c: 16.4128 ± 0.001 Å
• α: 90°
• β: 109.269 ± 0.001°
• γ: 90°
• Cell volume: 1864.2 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 7
• 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: 0.0449
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No