Information card for entry 2227979

Structure parameters

• Chemical name: (+)-{1,2-Bis[(2<i>R</i>,5<i>R</i>)-2,5-diethylphospholan-1-yl]ethane- <i>κ</i>^2^<i>P,P'</i>}(<i>η</i>^4^-cycloocta-1,5-diene)rhodium(I) tetrafluoridoborate
• Formula: C26 H48 B F4 P2 Rh
• Calculated formula: C26 H48 B F4 P2 Rh
• Title of publication: (+)-{1,2-Bis[(2<i>R</i>,5<i>R</i>)-2,5-diethylphospholan-1-yl]ethane-<i>{κ</i>}^2^<i>P</i>,<i>P</i>'}(<i>{η</i>}^4^-cycloocta-1,5-diene)rhodium(I) tetrafluoridoborate
• Authors of publication: Schulz, Stefan; Fischer, Christian; Drexler, Hans-Joachim; Heller, Detlef
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1370
• a: 8.8374 ± 0.0018 Å
• b: 16.218 ± 0.003 Å
• c: 19.946 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2858.8 ± 1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes