Information card for entry 1100198

Structure parameters

• Chemical name: tris(1,2-Dimethoxyethane)-lithium dimethyl-copper(i)
• Formula: C14 H36 Cu Li O6
• Calculated formula: C14 H36 Cu Li O6
• Title of publication: The Relation between Ion Pair Structures and Reactivities of Lithium Cuprates
• Authors of publication: John, Michael; Auel, Carsten; Behrens, Christoph; Marsch, Michael; Harms, Klaus; Bosold, Ferdinand; Gschwind, Ruth M.; Rajamohanan, Pattuparambil R.; Boche, Gernot
• Journal of publication: Chemistry - A European Journal
• Year of publication: 2000
• Journal volume: 6
• Journal issue: 16
• Pages of publication: 3060 - 3068
• a: 7.7726 ± 0.0006 Å
• b: 17.7023 ± 0.0012 Å
• c: 15.1696 ± 0.0014 Å
• α: 90°
• β: 93.518 ± 0.01°
• γ: 90°
• Cell volume: 2083.3 ų
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 4.05
• Weighted residual factors for significantly intense reflections: 4.05
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No