Information card for entry 4061995

Structure parameters

• Formula: C40 H64 Li O4 P Si2
• Calculated formula: C40 H64 Li O4 P Si2
• SMILES: P1(C([Si](C)(C)C)=C([CH-]C(=C1[Si](C)(C)C)c1ccccc1)c1ccccc1)C.[O]1(CCCC1)[Li]([O]1CCCC1)([O]1CCCC1)[O]1CCCC1
• Title of publication: First X-Ray Crystal Study and DFT Calculations of Anionic λ^4-Phosphinines
• Authors of publication: Moores, Audrey; Ricard, Louis; Le Floch, Pascal; Mézailles, Nicolas
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Pages of publication: 1960
• a: 10.842 ± 0.005 Å
• b: 18.047 ± 0.005 Å
• c: 21.942 ± 0.005 Å
• α: 90 ± 0.005°
• β: 90 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 4293 ± 3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No