Information card for entry 7027256

Structure parameters

• Formula: C20 H46 F P2 Rh
• Calculated formula: C20 H46 F P2 Rh
• SMILES: [Rh]1([P](C(C)C)(C(C)C)C(C)C)([P](C(C)C)(C(C)C)C(C)C)(F)[CH2]=[CH2]1
• Title of publication: A series of new fluororhodium(I) complexes †
• Authors of publication: Gil-Rubio, Juan; Weberndörfer, Birgit; Werner, Helmut
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 9
• Pages of publication: 1437
• a: 19.401 ± 0.009 Å
• b: 8.5915 ± 0.0009 Å
• c: 15.175 ± 0.007 Å
• α: 90°
• β: 112.594 ± 0.014°
• γ: 90°
• Cell volume: 2335.3 ± 1.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0724
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections: 0.1129
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections: 1.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No