Crystallography Open Database

Information card for entry 7252088

7252087 << 7252088 >> 7252089

Preview

Coordinates	7252088.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H18 N4 O6 Zn
Calculated formula	C22 H18 N4 O6 Zn
Title of publication	Zn(ii)-based metal-organic frameworks with tailored architectures: optimizing fluorescence performance for cell imaging and cancer therapy.
Authors of publication	Wang, Jinglu; Chen, Yutong; Tian, Danian; Li, Siyi; Cen, Peipei; Liu, Xiangyu
Journal of publication	RSC advances
Year of publication	2026
Journal volume	16
Journal issue	28
Pages of publication	25892 - 25901
a	25.9395 ± 0.0004 Å
b	10.8613 ± 0.0002 Å
c	18.3 ± 0.0003 Å
α	90°
β	121.911 ± 0.001°
γ	90°
Cell volume	4376.59 ± 0.14 Å³
Cell temperature	304 K
Ambient diffraction temperature	304 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	0.0448
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0867
Weighted residual factors for all reflections included in the refinement	0.0927
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
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/7252088.html