Crystallography Open Database





Information card for 7107893

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Coordinates

7107893.cif

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 Å3
Cell temperature 173 K
Ambient diffraction temperature 173 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 n 1
Hall symmetry space group P -2yac
Residual factor for all reflections 0.0942
Residual factor for observed reflections 0.061
Weighted residual factors for the observed reflections 0.1496
Weighted residual factors for all reflections included in the refinement 0.1684
Goodness-of-fit parameter for observed reflections 1.047
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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