Information card for entry 4061905

Structure parameters

• Formula: C39 H42 B Cl2 N6 O0 Rh
• Calculated formula: C39 H42 B Cl2 N6 Rh
• SMILES: [Rh]1234([n]5[n](c(cc5C)c5ccccc5)[BH]([n]5[n]1c(cc5C)c1ccccc1)[n]1nc(cc1C)c1ccccc1)[CH]1=[CH]2CC[CH]3=[CH]4CC1.ClCCl
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 12.872 ± 0.002 Å
• b: 12.906 ± 0.002 Å
• c: 12.991 ± 0.0019 Å
• α: 107.272 ± 0.014°
• β: 96.892 ± 0.013°
• γ: 113.646 ± 0.013°
• Cell volume: 1816 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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