Crystallography Open Database

Information card for entry 7124296

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Coordinates	7124296.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H10 N4 O4 Zn
Calculated formula	C12 H10 N4 O4 Zn
Title of publication	Porous functionalized MOF self-evolution promoting molecule encapsulation and Hg2+ removal
Authors of publication	Hou, Hongwei; Shao, Chao Zhi; Yu, Cai-Xia; Xie, Qiong; Wu, Qiong; Zhao, Yujie
Journal of publication	Chemical Communications
Year of publication	2019
a	14.7391 ± 0.0005 Å
b	14.7855 ± 0.0005 Å
c	9.8812 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2153.36 ± 0.14 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	5
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0299
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for significantly intense reflections	0.0842
Weighted residual factors for all reflections included in the refinement	0.0867
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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