Crystallography Open Database

Information card for entry 4517488

Preview

Coordinates	4517488.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H51 N2 O32 Sm3
Calculated formula	C52 H51 N2 O32 Sm3
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	11.6448 ± 0.0006 Å
b	12.2417 ± 0.0006 Å
c	13.6216 ± 0.0007 Å
α	65.094 ± 0.002°
β	69.132 ± 0.002°
γ	87.878 ± 0.002°
Cell volume	1630.98 ± 0.15 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 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	0.0637
Residual factor for significantly intense reflections	0.0408
Weighted residual factors for significantly intense reflections	0.1132
Weighted residual factors for all reflections included in the refinement	0.1221
Goodness-of-fit parameter for all reflections included in the refinement	1.108
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.	4517488.cif