Information card for entry 7107893

Structure parameters

• Formula: C102 H168 Cu Li O6 Si4
• Calculated formula: C102 H168 Cu Li O6 Si4
• Title of publication: Transmetallation reactions of a lithium disilenide
• Authors of publication: Michael J. Cowley; Kai Abersfelder; Andrew J. P. White; Moumita Majumdar; David Scheschkewitz
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 6595
• a: 14.8462 ± 0.0002 Å
• b: 19.637 ± 0.0003 Å
• c: 19.5727 ± 0.0004 Å
• α: 90°
• β: 110.058 ± 0.002°
• γ: 90°
• Cell volume: 5360.02 ± 0.17 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0942
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1496
• Weighted residual factors for all reflections included in the refinement: 0.1684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No