Crystallography Open Database

Information card for entry 7056928

Preview

Coordinates	7056928.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H20 N2 O6 Zn0.81
Calculated formula	C22 H20 N2 O6 Zn0.805
Title of publication	Temperature-induced self-assembly of two kinds Zn(ii)-based coordination polymers with luminescence properties for application in sensing and adsorption
Authors of publication	Liu, Yan; Liu, Wei; Xu, Cong; Dou, Wei; Ju, Zhenghua; Liu, Weisheng
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	5
Pages of publication	3885
a	12.9 ± 0.008 Å
b	5.117 ± 0.003 Å
c	36.695 ± 0.019 Å
α	90°
β	109.44 ± 0.018°
γ	90°
Cell volume	2284 ± 2 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 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	0.2559
Residual factor for significantly intense reflections	0.2314
Weighted residual factors for significantly intense reflections	0.5155
Weighted residual factors for all reflections included in the refinement	0.5282
Goodness-of-fit parameter for all reflections included in the refinement	1.15
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
230257 (current)	2019-11-17	cif/ Updating files of 7056927, 7056928 Original log message: Adding full bibliography for 7056927--7056928.cif.	7056928.cif
205484	2018-01-23	cif/ Adding structures of 7056927, 7056928 via cif-deposit CGI script.	7056928.cif