Information card for entry 7026857

Structure parameters

• Common name: triflato(8-(dimesitylboryl)quinoline-kN)silver(i)
• Chemical name: triflato[8-(dimesitylboryl)quinoline-kN]silver(I)
• Formula: C58 H60 Ag2 B2 Cl4 F6 N2 O6 S2
• Calculated formula: C58 H60 Ag2 B2 Cl4 F6 N2 O6 S2
• Title of publication: Reactivity of the bifunctional ambiphilic molecule 8-(dimesitylboryl)quinoline: hydrolysis and coordination to Cu(I), Ag(I) and Pd(II).
• Authors of publication: Son, Jung-Ho; Pudenz, Michael A.; Hoefelmeyer, James D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 45
• Pages of publication: 11081 - 11090
• a: 16.4365 ± 0.0009 Å
• b: 11.5448 ± 0.0007 Å
• c: 16.4696 ± 0.0009 Å
• α: 90°
• β: 108.4 ± 0.001°
• γ: 90°
• Cell volume: 2965.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0743
• 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: Yes
• Has Fobs: No