Crystallography Open Database

Information card for entry 7248585

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Coordinates	7248585.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H34 N8 O21 Zn3
Calculated formula	C48 H34 N8 O21 Zn3
Title of publication	Accelerating interfacial charge transfer and photocatalytic activity of Z-scheme Zn-MOF/GO heterojunction towards the removal of Cr(VI) and methylene blue
Authors of publication	Chen, Qiang; Zhao, Chenzhu; Li, Xu-Sheng; Liu, Hua; Chen, Jiao; Li, Quan-Quan; Liu, Ping; Wang, Yao-Yu
Journal of publication	CrystEngComm
Year of publication	2024
a	14.3702 ± 0.0008 Å
b	13.3514 ± 0.0008 Å
c	24.3154 ± 0.0014 Å
α	90°
β	94.535 ± 0.002°
γ	90°
Cell volume	4650.6 ± 0.5 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
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	0.0355
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0757
Weighted residual factors for all reflections included in the refinement	0.0788
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	1.34138 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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