Crystallography Open Database

Information card for entry 2006249

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Structure parameters

Chemical name	1,1-dimethyl-1-tert-butyl-2,2,2-triphenyldisilane
Formula	C24 H30 Si2
Calculated formula	C24 H30 Si2
SMILES	[Si]([Si](c1ccccc1)(c1ccccc1)c1ccccc1)(C)(C)C(C)(C)C
Title of publication	[2-(<i>tert</i>-Butyldimethylsilyl)phenyl]diphenyl(2,2,4,4-tetramethylpent-3-yloxy)silane and its Disilane Precursor, 1-<i>tert</i>-Butyl-1,1-dimethyl-2,2,2-triphenyldisilane
Authors of publication	Stark, Joseph L.; Whitmire, Kenton H.
Journal of publication	Acta Crystallographica Section C
Year of publication	1997
Journal volume	53
Journal issue	6
Pages of publication	IUC9700006
a	13.602 ± 0.004 Å
b	14.924 ± 0.005 Å
c	22.77 ± 0.006 Å
α	90°
β	105.76 ± 0.02°
γ	90°
Cell volume	4448 ± 2 Å³
Cell temperature	299 ± 2 K
Ambient diffraction temperature	299 ± 2 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0946
Residual factor for significantly intense reflections	0.0614
Weighted residual factors for all reflections	0.2228
Weighted residual factors for significantly intense reflections	0.1781
Goodness-of-fit parameter for all reflections	0.821
Goodness-of-fit parameter for significantly intense reflections	0.806
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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