Crystallography Open Database

Information card for entry 1572242

Preview

Coordinates	1572242.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H11 Br O S2
Calculated formula	C20 H11 Br O S2
Title of publication	Catalytic asymmetric functionalization and dearomatization of thiophenes.
Authors of publication	Zhao, Zhengxing; Li, Yingxin; Jia, Shiqi; Peng, Lei; Zhang, Zian; Wu, Fengdi; Wang, Pengfei; Qin, Wenling; Lan, Yu; Yan, Hailong
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	35
Pages of publication	14295 - 14303
a	7.4965 ± 0.0003 Å
b	19.112 ± 0.0007 Å
c	11.7078 ± 0.0004 Å
α	90°
β	96.131 ± 0.004°
γ	90°
Cell volume	1667.82 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0708
Residual factor for significantly intense reflections	0.044
Weighted residual factors for significantly intense reflections	0.0946
Weighted residual factors for all reflections included in the refinement	0.1082
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation probe	x-ray
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
295196 (current)	2024-10-06	cif/ Updating files of 1572238, 1572239, 1572240, 1572241, 1572242 Original log message: Adding full bibliography for 1572238--1572242.cif.	1572242.cif
293643	2024-08-03	cif/ Adding structures of 1572238, 1572239, 1572240, 1572241, 1572242 via cif-deposit CGI script.	1572242.cif