Crystallography Open Database

Information card for entry 7133251

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Coordinates	7133251.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H35 N3 O4 S
Calculated formula	C34 H35 N3 O4 S
Title of publication	Photoinduced EnT-Mediated Sulfonamidylimination of Alkenes and (Hetero)arenes with Iminophenylacetic Acids Oxime Esters
Authors of publication	Sun, Zetian; Zhang, Jianting; Du, Xiao-Hua; Liu, Lulu; Gao, Shuo; Qi, Chenchen; Li, Xiaoqing; Xu, Xiangsheng
Journal of publication	Chemical Communications
Year of publication	2024
a	14.791 ± 0.0003 Å
b	11.623 ± 0.0002 Å
c	18.6337 ± 0.0003 Å
α	90°
β	109.354 ± 0.001°
γ	90°
Cell volume	3022.4 ± 0.1 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0471
Residual factor for significantly intense reflections	0.039
Weighted residual factors for significantly intense reflections	0.0935
Weighted residual factors for all reflections included in the refinement	0.0999
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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