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Information card for 4114565

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Coordinates

4114565.cif

Structure parameters

Formula - C36 H57.33 K2 O10 Si -
Calculated formula - C32 H48 K2 O10 Si -
Title of publication Structure and Chemistry of 1-Silafluorenyl Dianion, Its Derivatives, and an Organosilicon Diradical Dianion
Authors of publication Yuxia Liu; Thomas C. Stringfellow; David Ballweg; Ilia A. Guzei; Robert West
Journal of publication Journal of the American Chemical Society
Year of publication 2002
Journal volume 124
Pages of publication 49 - 57
a 10.5459 ± 0.0009 Å
b 15.9281 ± 0.0012 Å
c 17.8197 ± 0.0015 Å
α 95.02 ± 0.002°
β 98.726 ± 0.002°
γ 96.053 ± 0.002°
Cell volume 2925.8 ± 0.4 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.1203
Residual factor for observed reflections 0.063
Weighted residual factors for the observed reflections 0.169
Weighted residual factors for all reflections included in the refinement 0.1963
Goodness-of-fit parameter for observed reflections 1.026
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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