Crystallography Open Database

Information card for entry 4517492

Preview

Coordinates	4517492.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H51 Dy3 N2 O32
Calculated formula	C52 H51 Dy3 N2 O32
Title of publication	Rational Construction of Porous Metal-Organic Frameworks for Uranium(VI) Extraction: The Strong Periodic Tendency with a Metal Node.
Authors of publication	Zhang, Zhi-Hui; Lan, Jian-Hui; Yuan, Li-Yong; Sheng, Pan-Pan; He, Ming-Yang; Zheng, Li-Rong; Chen, Qun; Chai, Zhi-Fang; Gibson, John K.; Shi, Wei-Qun
Journal of publication	ACS applied materials & interfaces
Year of publication	2020
a	11.5982 ± 0.0004 Å
b	12.2091 ± 0.0004 Å
c	13.5331 ± 0.0005 Å
α	65.025 ± 0.001°
β	68.665 ± 0.001°
γ	87.743 ± 0.001°
Cell volume	1603.22 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0334
Residual factor for significantly intense reflections	0.0249
Weighted residual factors for significantly intense reflections	0.0725
Weighted residual factors for all reflections included in the refinement	0.0768
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
249283 (current)	2020-03-12	cif/ Adding structures of 4517488, 4517489, 4517490, 4517491, 4517492, 4517493, 4517494 via cif-deposit CGI script.	4517492.cif