Crystallography Open Database

Information card for entry 7242296

Preview

Coordinates	7242296.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H14 N6 O11 S Zn3
Calculated formula	C27 H14 N6 O11 S Zn3
Title of publication	A fluorescence red-shift and turn-on sensor for acetylacetone derived from ZnII-based metal‒organic framework with new topology
Authors of publication	Li, Le-Qian; Yao, Shu-Li; Tian, Xue-Mei; Zheng, Teng-Fei; Li, Jin-Yan; Liu, Sui-Jun; Chen, Jing-Lin; Yu, Mei-Hui; Wen, He-Rui
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	13
Pages of publication	2532 - 2537
a	22.2701 ± 0.0006 Å
b	22.2701 ± 0.0006 Å
c	13.1106 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	5631.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.0807
Residual factor for significantly intense reflections	0.0766
Weighted residual factors for significantly intense reflections	0.2091
Weighted residual factors for all reflections included in the refinement	0.2146
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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
265969 (current)	2021-06-05	cif/ Updating files of 7242296 Original log message: Adding full bibliography for 7242296.cif.	7242296.cif
262140	2021-02-23	cif/ Adding structures of 7242296 via cif-deposit CGI script.	7242296.cif