Information card for entry 4061716

Structure parameters

• Formula: C37 H33 F3 N2 O2 P Rh S
• Calculated formula: C37 H33 F3 N2 O2 P Rh S
• SMILES: [Rh]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([S](=O)=O)(C(F)(F)F)(C#[N]c1c(cccc1C)C)C#[N]c1c(cccc1C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.9599 ± 0.0006 Å
• b: 18.479 ± 0.0009 Å
• c: 15.747 ± 0.0007 Å
• α: 90°
• β: 92.871 ± 0.002°
• γ: 90°
• Cell volume: 3475.8 ± 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/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No