Information card for entry 4060819

Structure parameters

• Formula: C31 H50 Li N2 O3 P
• Calculated formula: C27 H42 Li N2 O2 P
• SMILES: [Li]1(P(C)c2ccccc2C([N]1(C)C)c1ccccc1CN(C)C)([O]1CCCC1)[O]1CCCC1
• Journal of publication: Organometallics
• Year of publication: 2002
• a: 19.3421 ± 0.0007 Å
• b: 20.8431 ± 0.0007 Å
• c: 16.3715 ± 0.0005 Å
• α: 90°
• β: 110.635 ± 0.002°
• γ: 90°
• Cell volume: 6176.7 ± 0.4 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No