Crystallography Open Database

Information card for entry 7246611

Preview

Coordinates	7246611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H16 N2 O8 Zn2
Calculated formula	C25 H16 N2 O8 Zn2
Title of publication	Four Zn(ii)-5-(2-carboxy-phenoxy)-1,3-benzenedicarboxylate coordination polymers induced by different N-ligands: synthesis, structure, and fluorescence detection for BPA and IMH
Authors of publication	Zhang, Kena; Wang, Qiushuang; Gong, Yuanyuan; Wang, Nairong; Li, Xia
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	20
Pages of publication	3033 - 3043
a	10.3022 ± 0.0005 Å
b	17.0112 ± 0.0008 Å
c	13.9944 ± 0.0007 Å
α	90°
β	109.803 ± 0.002°
γ	90°
Cell volume	2307.5 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 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	0.043
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0797
Weighted residual factors for all reflections included in the refinement	0.0843
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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