Crystallography Open Database

Information card for entry 7234942

Preview

Coordinates	7234942.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22.86 H14.62 N0.6 O8.12 Zn2
Calculated formula	C22.863 H14.609 N0.595 O8.121 Zn2
Title of publication	A new Zn(ii)-based 3D metal‒organic framework with uncommon sev topology and its photocatalytic properties for the degradation of organic dyes
Authors of publication	Pan, Ying; Ding, Qiongjie; Xu, Hongjia; Shi, Chunyue; Singh, Amita; Kumar, Abhinav; Liu, Jianqiang
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	31
Pages of publication	4578
a	41.3632 ± 0.0011 Å
b	18.7393 ± 0.0004 Å
c	17.7052 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	13723.6 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0847
Residual factor for significantly intense reflections	0.07
Weighted residual factors for significantly intense reflections	0.17
Weighted residual factors for all reflections included in the refinement	0.1791
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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