Information card for entry 4060286

Structure parameters

• Formula: C36 H52 Cl3 N6 O7 Rh2
• Calculated formula: C37 H52 Cl3 F3 N6 O7 Rh2 S
• SMILES: C(C)(C)[C@H]1COC2c3cccc4C5=[N]([C@H](CO5)C(C)C)[Rh](C)([Cl][Rh]56(C)(Cl)[N]7=C(c8cccc(C9=[N]6[C@@H](C(C)C)CO9)[n]58)OC[C@@H]7C(C)C)(Cl)([n]34)[N]1=2.C(F)(F)(F)S(=O)(=O)[O-]
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.0634 ± 0.0005 Å
• b: 12.2919 ± 0.0003 Å
• c: 34.5207 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4694.5 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No