Information card for entry 1100199

Structure parameters

• Chemical name: tris(1,2-Dimethoxyethane)-lithium bis(trimethylsilylmethyl)-copper(i)
• Formula: C20 H52 Cu Li O6 Si2
• Calculated formula: C20 H52 Cu Li O6 Si2
• 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: 10.2161 ± 0.001 Å
• b: 19.2676 ± 0.001 Å
• c: 15.792 ± 0.002 Å
• α: 90°
• β: 90.858 ± 0.007°
• γ: 90°
• Cell volume: 3108.14 ų
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 6.65
• Weighted residual factors for significantly intense reflections: 6.65
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No