Information card for entry 7100397

Structure parameters

• Common name: (Me2LiPr2)Cu(PMePh2)
• Formula: C42 H54 Cu N2 P
• Calculated formula: C42 H54 Cu N2 P
• 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: 11.6105 ± 0.001 Å
• b: 21.0202 ± 0.0012 Å
• c: 15.9832 ± 0.0009 Å
• α: 90°
• β: 97.837 ± 0.002°
• γ: 90°
• Cell volume: 3864 ± 1 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: Yes
• Has Fobs: No