Crystallography Open Database

Information card for entry 7244351

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Coordinates	7244351.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H28 N5 O6 Zn
Calculated formula	C42 H28 N5 O6 Zn
Title of publication	Rational design of ZnO@ZIF-8 nanoarrays for improved electrochemical detection of H2O2
Authors of publication	Mei, Houshan; Xie, Jiayue; Li, Zishuo; Lou, Chengming; Lei, Guanglu; Liu, Xianghong; Zhang, Jun
Journal of publication	CrystEngComm
Year of publication	2022
a	16.9814 ± 0.0009 Å
b	5.7781 ± 0.0003 Å
c	20.4176 ± 0.0008 Å
α	90°
β	118.519 ± 0.003°
γ	90°
Cell volume	1760.29 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.1017
Residual factor for significantly intense reflections	0.0739
Weighted residual factors for significantly intense reflections	0.1931
Weighted residual factors for all reflections included in the refinement	0.2118
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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