Information card for entry 7100398

Structure parameters

• Common name: Me2LiPr2CuPPh3
• Formula: C47 H56 Cu N2 P
• Calculated formula: C47 H56 Cu N2 P
• SMILES: [Cu]1(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Reactivity of a 1:1 Copper-Oxygen Complex: Isolation of a Cu(II)-o-Iminosemiquinonato Species
• Authors of publication: William Tolman; Nermeen W. Aboelella; Elizabeth A. Lewis; Anne M. Reynolds
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 23.439 ± 0.002 Å
• b: 15.9011 ± 0.0015 Å
• c: 24.217 ± 0.002 Å
• α: 90°
• β: 111.85 ± 0.002°
• γ: 90°
• Cell volume: 8377.2 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No