Information card for entry 7046684

Structure parameters

• Formula: C29 H38 Cl F6 O P2 Rh
• Calculated formula: C29 H38 Cl F6 O P2 Rh
• Title of publication: Rhodafuran from a methoxy(alkenyl)carbene by the rhoda-1,3,5-hexatriene route.
• Authors of publication: Talavera, M.; Pereira-Cameselle, R; Bolaño, S
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 27
• Pages of publication: 9064 - 9071
• a: 9.4407 ± 0.0004 Å
• b: 14.6818 ± 0.0007 Å
• c: 22.4117 ± 0.001 Å
• α: 90°
• β: 91.6719 ± 0.0014°
• γ: 90°
• Cell volume: 3105.1 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0888
• Residual factor for significantly intense reflections: 0.0859
• Weighted residual factors for significantly intense reflections: 0.226
• Weighted residual factors for all reflections included in the refinement: 0.2271
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No