Crystallography Open Database

Information card for entry 7244349

Preview

Coordinates	7244349.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H34 Br2 N4 O4 Zn
Calculated formula	C48 H34 Br2 N4 O4 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	22.4223 ± 0.0012 Å
b	7.1139 ± 0.0004 Å
c	25.519 ± 0.0014 Å
α	90°
β	101.57 ± 0.002°
γ	90°
Cell volume	3987.8 ± 0.4 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0456
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.1117
Weighted residual factors for all reflections included in the refinement	0.1166
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	1.34138 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7244349.html