Information card for entry 4062585

Structure parameters

• Formula: C45 H42 D6 Li N2 P
• Calculated formula: C45 H48 Li N2 P
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.924 ± 0.002 Å
• b: 12.3 ± 0.002 Å
• c: 13.216 ± 0.003 Å
• α: 75.7 ± 0.008°
• β: 79.25 ± 0.008°
• γ: 81.178 ± 0.013°
• Cell volume: 1833.6 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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