Crystallography Open Database

Information card for entry 4517493

Preview

Coordinates	4517493.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H63 Er3 N4 O33
Calculated formula	C58 H63 Er3 N4 O33
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	11.5964 ± 0.0006 Å
b	12.192 ± 0.0006 Å
c	13.4894 ± 0.0007 Å
α	64.872 ± 0.002°
β	68.012 ± 0.002°
γ	87.937 ± 0.002°
Cell volume	1583.81 ± 0.15 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 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	0.0302
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0776
Weighted residual factors for all reflections included in the refinement	0.0801
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	4517493.cif