Information card for entry 4062733

Structure parameters

• Formula: C38 H35 Cl2 F3 N2 O2 P Rh
• Calculated formula: C38 H35 Cl2 F3 N2 O2 P Rh
• SMILES: [Rh]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)(OO1)(C#[N]c1c(cccc1C)C)(C(F)(F)F)C#[N]c1c(cccc1C)C.C(Cl)Cl
• Title of publication: Synthesis of the first Family of Rhodium(I) Perfluoroalkyl Complexes from Rhodium(I) Fluoro Complexes
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 17.819 ± 0.0008 Å
• b: 9.5009 ± 0.0005 Å
• c: 21.6317 ± 0.001 Å
• α: 90°
• β: 103.809 ± 0.001°
• γ: 90°
• Cell volume: 3556.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No