Information card for entry 4062043

Structure parameters

• Formula: C7 H17 Li O P2
• Calculated formula: C7 H17 Li O P2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 19.067 ± 0.002 Å
• b: 19.067 ± 0.002 Å
• c: 19.067 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6931.7 ± 1.3 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No