Information card for entry 4062526

Structure parameters

• Formula: C22 H36 F6 N4 O4 P Rh S
• Calculated formula: C19 H30 F6 N4 O3 P Rh S
• SMILES: [Rh]123([S](=O)(C)C)(=C4N(C5=C(N4C)N(C(=O)N(C5=O)C)C)C)[CH]4=[CH]1CC[CH]2=[CH]3CC4.[P](F)(F)(F)(F)(F)[F-]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.4032 ± 0.0017 Å
• b: 14.879 ± 0.002 Å
• c: 15.685 ± 0.002 Å
• α: 81.515 ± 0.002°
• β: 68.783 ± 0.002°
• γ: 74.762 ± 0.002°
• Cell volume: 2599.2 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No