Information card for entry 4331600

Structure parameters

• Formula: C40 H34 F6 N4 O6 P2 S2
• Calculated formula: C40 H34 F6 N4 O6 P2 S2
• Title of publication: P(CH)P Pincer Rhodium(I) Complexes: The Key Role of Electron-Poor Imidazoliophosphine Extremities
• Authors of publication: Cécile Barthes; Christine Lepetit; Yves Canac; Carine Duhayon; Davit Zargarian; Remi Chauvin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 48 - 58
• a: 15.633 ± 0.003 Å
• b: 22.942 ± 0.005 Å
• c: 14.911 ± 0.003 Å
• α: 90°
• β: 116.15 ± 0.03°
• γ: 90°
• Cell volume: 4800 ± 2 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1414
• Residual factor for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections: 0.122
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0681
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No