Information card for entry 4060626

Structure parameters

• Formula: C56 H42 Cl2 F N4 O Rh
• Calculated formula: C56 H42 Cl2 F N4 O Rh
• SMILES: [Rh]123([N]4=C5C(=C6N3C(=C(C3=[N]2C(=C(C2N1C(C(=C4C=C5)c1ccc(cc1)C)=CC=2)c1ccc(cc1)C)C=C3)c1ccc(cc1)C)C=C6)c1ccc(cc1)C)C(=O)c1ccc(F)cc1.C(Cl)Cl
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 13.705 ± 0.017 Å
• b: 22.17 ± 0.02 Å
• c: 15.746 ± 0.018 Å
• α: 90°
• β: 96.93 ± 0.03°
• γ: 90°
• Cell volume: 4750 ± 10 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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