Information card for entry 4061906

Structure parameters

• Formula: C35 H42 B N6 Rh
• Calculated formula: C35 H42 B N6 Rh
• SMILES: [Rh]1234([n]5[n](c(C)cc5c5ccccc5)[BH]([n]5nc(cc5C)c5ccccc5)[n]5[n]1c(cc5CC)CC)[CH]1CC[CH]4=[CH]3CC[CH]2=1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.9159 ± 0.0007 Å
• b: 12.7807 ± 0.0008 Å
• c: 13.8793 ± 0.0012 Å
• α: 65.288 ± 0.007°
• β: 76.741 ± 0.007°
• γ: 79.88 ± 0.006°
• Cell volume: 1548.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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