Information card for entry 4062973

Structure parameters

• Formula: C41 H65 B2 Li2 N5
• Calculated formula: C41 H65 B2 Li2 N5
• SMILES: N1(c2ccccc2)[B]23=[C]4([CH]5=[C]6([CH]7=[C]2[Li]234567[N](CC[N]2(C)C)(C)C)C(C)C)[C]23=[CH]4[C]5(=[CH]6[C]7=[B]12[Li]134567[N](CC[N]1(C)C)(C)C)C(C)C.Cc1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 18.9342 ± 0.0014 Å
• b: 11.7733 ± 0.0009 Å
• c: 19.3032 ± 0.0015 Å
• α: 90°
• β: 101.264 ± 0.0018°
• γ: 90°
• Cell volume: 4220.1 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No