Crystallography Open Database

Information card for entry 1563975

Preview

Coordinates	1563975.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H36 N2 O9 Zn
Calculated formula	C48 H34 N2 O9 Zn
Title of publication	Four coordination complexes based on two novel carboxylate-functionalized resorcin[4]arenes: Structures, fluorescence and sensing of nitrobenzene and dichromate anions
Authors of publication	Han, Xue; Lu, Bing-Bing; Yang, Jin; Wu, Hua; Liu, Ying-Ying; Ma, Jian-Fang
Journal of publication	Inorganica Chimica Acta
Year of publication	2018
Journal volume	482
Pages of publication	579 - 587
a	11.17 ± 0.0009 Å
b	13.333 ± 0.0013 Å
c	15.319 ± 0.0014 Å
α	73.718 ± 0.008°
β	80.874 ± 0.007°
γ	69.307 ± 0.008°
Cell volume	2044.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1786
Residual factor for significantly intense reflections	0.0963
Weighted residual factors for significantly intense reflections	0.2179
Weighted residual factors for all reflections included in the refinement	0.2633
Goodness-of-fit parameter for all reflections included in the refinement	1.136
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1563975.html