Information card for entry 4077568

Structure parameters

• Formula: C17 H29 F6 P2 Rh
• Calculated formula: C17 H29 F6.006 P2 Rh
• Title of publication: Half-Sandwich Type Rhodium(I) Complexes with Arenes and Functionalized Arenes C6H5X(CH2)nPR2(R =iPr,tBu) as Nonchelating and Chelating Ligands
• Authors of publication: Werner, Helmut; Canepa, Giuseppe; Ilg, Kerstin; Wolf, Justin
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 23
• Pages of publication: 4756
• a: 8.7487 ± 0.0017 Å
• b: 17.578 ± 0.004 Å
• c: 13.27 ± 0.003 Å
• α: 90°
• β: 92.91 ± 0.03°
• γ: 90°
• Cell volume: 2038.1 ± 0.8 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• 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: 0.0761
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No