Crystallography Open Database

Information card for entry 7242725

Preview

Coordinates	7242725.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H6 Cd N O6
Calculated formula	C14 H6 Cd N O6
Title of publication	Carbon dots@metal‒organic frameworks as dual-functional fluorescent sensors for Fe3+ ions and nitro explosives
Authors of publication	Tao, Yufang; Jiang, Yansong; Huang, Yating; Liu, Junning; Zhang, Ping; Chen, Xiaodong; Fan, Yong; Wang, Li; Xu, Jianing
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	22
Pages of publication	4038 - 4049
a	12.501 ± 0.003 Å
b	7.2941 ± 0.0015 Å
c	15.655 ± 0.003 Å
α	90°
β	102.12 ± 0.03°
γ	90°
Cell volume	1395.7 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0292
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0757
Weighted residual factors for all reflections included in the refinement	0.0777
Goodness-of-fit parameter for all reflections included in the refinement	1.16
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
267110 (current)	2021-07-05	cif/ Updating files of 7242725, 7242726 Original log message: Adding full bibliography for 7242725--7242726.cif.	7242725.cif
264661	2021-04-29	cif/ Adding structures of 7242725, 7242726 via cif-deposit CGI script.	7242725.cif