Information card for entry 2200147

Structure parameters

• Chemical name: Bis(η^4^-cycloocta-1,5-diene)rhodium(I)trifluoromethanesulfonate
• Formula: C17 H24 F3 O3 Rh S
• Calculated formula: C17 H24 F3 O3 Rh S
• Title of publication: Bis(η^4^-cycloocta-1,5-diene)rhodium(I) trifluoromethanesulfonate
• Authors of publication: Dahlenburg, Lutz; Osthoff, Nils; Heinemann, Frank
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: m117 - m118
• a: 14.072 ± 0.002 Å
• b: 17.617 ± 0.002 Å
• c: 14.84 ± 0.002 Å
• α: 90°
• β: 95.425 ± 0.009°
• γ: 90°
• Cell volume: 3662.5 ± 0.8 ų
• Cell temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes