Information card for entry 4063023

Structure parameters

• Formula: C33 H51 B Li2 N6 O3
• Calculated formula: C33 H51 B Li2 N6 O3
• SMILES: [O]1(CCCC1)[Li]1([O]2CCCC2)[n]2[n](ccc2C)[B]2([n]3[n](c(cc3)C)[Li]3456([O]7CCCC7)[c]72[c]3([c]4([c]5([c]67C)C)C)C)[n]2[n]1c(cc2)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.6245 ± 0.0011 Å
• b: 9.7384 ± 0.001 Å
• c: 38.395 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3598.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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