Information card for entry 4061420

Structure parameters

• Formula: C33 H70 B10 Li2 N O8 P
• Calculated formula: C33 H70 B10 Li2 N O8 P
• SMILES: N(P1[C]2345[C]678([BH]9%102[BH]2%113[BH]3%124[BH]456[BH]56%12[BH]%12%113[BH]3%102[BH]279[BH]845[BH]6%1232)[Li]235([c]71[cH]2[cH]3c1c7cccc1)[O](C)CC[O]5C)(C(C)C)C(C)C.C[O]1CC[O](C)[Li]231([O](C)CC[O]2C)[O](C)CC[O]3C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.8963 ± 0.0012 Å
• b: 14.7517 ± 0.0016 Å
• c: 16.354 ± 0.0017 Å
• α: 77.524 ± 0.003°
• β: 78.818 ± 0.003°
• γ: 69.933 ± 0.002°
• Cell volume: 2390.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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