Information card for entry 4062807

Structure parameters

• Formula: C30 H48 Li N O P2
• Calculated formula: C30 H48 Li N O P2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 39.23 ± 0.005 Å
• b: 9.6657 ± 0.0013 Å
• c: 17.041 ± 0.003 Å
• α: 90°
• β: 103.126 ± 0.013°
• γ: 90°
• Cell volume: 6292.8 ± 1.6 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No