Crystallography Open Database

Information card for entry 4020426

4020425 << 4020426 >> 4020427

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Coordinates	4020426.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H47 N O3 S2
Calculated formula	C32 H47 N O3 S2
Title of publication	Asymmetric Decarboxylative Claisen Rearrangement Reactions of Sulfoximine-Substituted Allylic Tosylacetic Esters
Authors of publication	Donald Craig; Fabienne Grellepois; Andrew J. P. White
Journal of publication	Journal of Organic Chemistry
Year of publication	2005
Journal volume	70
Pages of publication	6827 - 6832
a	11.7597 ± 0.0009 Å
b	12.5439 ± 0.0008 Å
c	13.2635 ± 0.0009 Å
α	108.493 ± 0.006°
β	102.329 ± 0.006°
γ	107.814 ± 0.006°
Cell volume	1658.7 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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