Information card for entry 2312528

Structure parameters

• Chemical name: Carbonylhydrido(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)bis(triphenylphosphane-κ<i>P</i>)ruthenium(II) hexafluoridophosphate
• Formula: C51 H43 F6 N2 O P3 Ru
• Calculated formula: C51 H37 F6 N2 O P3 Ru
• Title of publication: Synthesis and structural characterizations of three carbonyl(α-diimine)hydrido(triphenylphosphine)ruthenium(II) complexes with derivatives of 1,10-phenanthroline.
• Authors of publication: Wysocki, Waldemar; Kamecka, Anna; Karczmarzyk, Zbigniew
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2024
• Journal volume: 80
• Journal issue: Pt 7
• Pages of publication: 319 - 330
• a: 11.7657 ± 0.0015 Å
• b: 14.1033 ± 0.0016 Å
• c: 14.9728 ± 0.0016 Å
• α: 94.141 ± 0.009°
• β: 97.381 ± 0.01°
• γ: 111.957 ± 0.011°
• Cell volume: 2265.6 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.132
• Residual factor for significantly intense reflections: 0.0856
• Weighted residual factors for significantly intense reflections: 0.2088
• Weighted residual factors for all reflections included in the refinement: 0.2609
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes