Crystallography Open Database

Information card for entry 7234979

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Coordinates	7234979.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H18 N4 O4 Zn
Calculated formula	C22 H18 N4 O4 Zn
Title of publication	Two zinc(ii) coordination polymers based on flexible co-ligands featuring assembly imparted sensing abilities for Cr2O72− and o-NP
Authors of publication	Zhang, Meili; Zheng, Yanjin; Liu, Min; Ren, Yixia; Wang, Zhixiang; Cao, Jia; Wang, Jijiang
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	37
Pages of publication	21086
a	11.8375 ± 0.0009 Å
b	12.1648 ± 0.0009 Å
c	13.9559 ± 0.001 Å
α	90°
β	102.868 ± 0.001°
γ	90°
Cell volume	1959.2 ± 0.3 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0609
Residual factor for significantly intense reflections	0.0571
Weighted residual factors for significantly intense reflections	0.203
Weighted residual factors for all reflections included in the refinement	0.2071
Goodness-of-fit parameter for all reflections included in the refinement	1.0468
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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