Information card for entry 2312871

Structure parameters

• Chemical name: (2,2'-Biquinoline)carbonylhydridobis(triphenylphosphane)ruthenium(II) hexaflurophosphate
• Formula: C55 H43 F6 N2 O P3 Ru
• Calculated formula: C55 H43 F6 N2 O P3 Ru
• Title of publication: Synthesis and structural characterization of ruthenium(II) hydrido carbonyl triphenylphosphine α-diimine complexes with derivatives of 2,2'-bipyridine.
• Authors of publication: Wysocki, Waldemar; Karczmarzyk, Zbigniew; Kamecka, Anna
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2025
• Journal volume: 81
• Journal issue: 7
• a: 11.527 ± 0.002 Å
• b: 12.48 ± 0.003 Å
• c: 16.788 ± 0.003 Å
• α: 89.77 ± 0.03°
• β: 84.56 ± 0.03°
• γ: 86.2 ± 0.03°
• Cell volume: 2398.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0505
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes