Crystallography Open Database

Information card for entry 7226042

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Structure parameters

Chemical name	N-methyl-N-(2-oxo-2-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)ethyl)methanesulfonamide
Formula	C10 H24 N2 O4 S Si2
Calculated formula	C10 H24 N2 O4 S Si2
SMILES	S(=O)(=O)(N(C)CC(=O)N1C[Si](O[Si](C1)(C)C)(C)C)C
Title of publication	N, N-bis-(dimethylfluorosilylmethyl)amides of N-organosulfonylproline and sarcosine: synthesis, structure, stereodynamic behaviour and in silico studies
Authors of publication	Nikolin, Alexey Aleksandrovich; Kramarova, Eugenia; Shipov, Aleksander; Baukov, Yuri; Negrebetsky, Vadim V.; Dmitry, Arkhipov E.; Korlyukov, Aleksander; Lagunin, Alexey; Bylikin, Sergey; Bassindale, Alan R.; Taylor, P. G.
Journal of publication	RSC Adv.
Year of publication	2016
a	15.1089 ± 0.0009 Å
b	6.6275 ± 0.0004 Å
c	16.4442 ± 0.001 Å
α	90°
β	98.762 ± 0.001°
γ	90°
Cell volume	1627.41 ± 0.17 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0573
Residual factor for significantly intense reflections	0.0484
Weighted residual factors for significantly intense reflections	0.0968
Weighted residual factors for all reflections included in the refinement	0.1022
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301865 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure.	7226042.cif
184666	2016-07-26	cif/ Adding structures of 7226040, 7226041, 7226042, 7226043 via cif-deposit CGI script.	7226042.cif