Information card for entry 7243924

Structure parameters

• Common name: di(2,6-difluoroaniline)bis(2,2'-bipyridine)ruthenium bis(trifluoromethanesulfonate)
• Formula: C34 H26 F10 N6 O6 Ru S2
• Calculated formula: C34 H26 F10 N6 O6 Ru S2
• Title of publication: N–C bond formation between two anilines coordinated to a ruthenium center in cis-form affording a 3,5-cyclohexadiene-1,2-diimine moiety
• Authors of publication: Tomioka, Nozomi; Nanbu, Shinkoh; Misawa-Suzuki, Tomoyo; Nagao, Hirotaka
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 58
• Pages of publication: 36644 - 36650
• a: 10.0063 ± 0.0001 Å
• b: 10.2443 ± 0.0002 Å
• c: 10.4305 ± 0.0002 Å
• α: 114.725 ± 0.002°
• β: 93.032 ± 0.001°
• γ: 100.152 ± 0.001°
• Cell volume: 946.35 ± 0.03 ų
• Cell temperature: 298.15 K
• Ambient diffraction temperature: 298.15 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: 0.0557
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.154
• Weighted residual factors for all reflections included in the refinement: 0.1547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No