Crystallography Open Database

Information card for entry 7241189

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Coordinates	7241189.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H12 O14 Zn3
Calculated formula	C23 H12 O14 Zn3
Title of publication	Crystal engineering of coordination-polymer-based iodine absorbents using π-electron-rich polycarboxylate aryl ether ligand
Authors of publication	Chen, Junling; Li, Bo; Shi, Zhen-Zhen; He, Cheng; Duan, Chunying; Zhang, Tiexin; Wang, Liya
Journal of publication	CrystEngComm
Year of publication	2020
a	10.12 ± 0.0005 Å
b	12.3807 ± 0.0006 Å
c	15.6793 ± 0.0008 Å
α	79.3 ± 0.001°
β	87.854 ± 0.002°
γ	75.715 ± 0.001°
Cell volume	1870.59 ± 0.16 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0628
Residual factor for significantly intense reflections	0.0443
Weighted residual factors for significantly intense reflections	0.1028
Weighted residual factors for all reflections included in the refinement	0.1084
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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