Crystallography Open Database

Information card for entry 1550879

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Structure parameters

Chemical name	2-[(<i>tert</i>-Butyldiphenylsilyl)oxy]-1,2-diphenylethan-1-one
Formula	C30 H30 O2 Si
Calculated formula	C30 H30 O2 Si
SMILES	[Si](OC(C(=O)c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)C(C)(C)C
Title of publication	The crystal structure of 2-[(<i>tert</i>-butyldiphenylsilyl)oxy]-1,2-diphenylethan-1-one
Authors of publication	Di Grandi, Martin J.; Taylor, Brett; Corfield, Peter W. R.
Journal of publication	IUCrData
Year of publication	2019
Journal volume	4
Journal issue	4
Pages of publication	x190478
a	10.3403 ± 0.0003 Å
b	10.3926 ± 0.0003 Å
c	14.1442 ± 0.0003 Å
α	78.9928 ± 0.0014°
β	83.6739 ± 0.0015°
γ	60.2736 ± 0.0011°
Cell volume	1295.45 ± 0.06 Å³
Cell temperature	300 ± 1 K
Ambient diffraction temperature	300 ± 1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0513
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.1174
Weighted residual factors for all reflections included in the refinement	0.123
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
214630 (current)	2019-04-13	cif/ hkl/ Adding structures of 1550879 via cif-deposit CGI script.	1550879.cif 1550879.hkl