Information card for entry 4061996

Structure parameters

• Formula: C45 H74 Li N2 O6 P Si2
• Calculated formula: C45 H74 Li N2 O6 P Si2
• SMILES: [P-]1(=C([Si](C)(C)C)C(=CC(=C1[Si](C)(C)C)c1ccccc1)c1ccccc1)C(C)(C)C.[O]12CC[N]34CC[O]5CC[O]6CCN7CC[O](CC1)[Li]2456[O](CC3)CCOCC7
• 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: 13.0957 ± 0.0002 Å
• b: 13.9957 ± 0.0003 Å
• c: 14.0048 ± 0.0003 Å
• α: 80.129 ± 0.001°
• β: 67.195 ± 0.001°
• γ: 86.609 ± 0.001°
• Cell volume: 2331.09 ± 0.08 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• 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