Crystallography Open Database

Information card for entry 7250543

Preview

Coordinates	7250543.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H16 Cl N3 O2 S
Calculated formula	C11 H16 Cl N3 O2 S
Title of publication	Lanthanide metal–organic frameworks as multifunctional sensors for chemicals and temperature
Authors of publication	Lin, Yang; Zhang, Wenxi; Lv, Yanjie; Zhao, Yihe; Cui, Hongtao; Sun, Jing; Li, Xiao; Zhou, Dongling; Su, Zhongmin
Journal of publication	CrystEngComm
Year of publication	2025
a	15.1462 ± 0.0009 Å
b	9.073 ± 0.0005 Å
c	10.1184 ± 0.0006 Å
α	90°
β	90.108 ± 0.002°
γ	90°
Cell volume	1390.48 ± 0.14 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0523
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.0713
Weighted residual factors for all reflections included in the refinement	0.0765
Goodness-of-fit parameter for all reflections included in the refinement	1.143
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Diffraction radiation X-ray symbol	K-L~3~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
300040 (current)	2025-06-11	cif/ Adding structures of 7250536, 7250537, 7250538, 7250539, 7250540, 7250541, 7250542, 7250543, 7250544 via cif-deposit CGI script.	7250543.cif