Crystallography Open Database

Information card for entry 4348063

Preview

Coordinates	4348063.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	SCU-7
Formula	C30 H28 N3 O10 U
Calculated formula	C30 H29 N3 O10 U
Title of publication	First Cationic Uranyl-Organic Framework with Anion-Exchange Capabilities.
Authors of publication	Bai, Zhuanling; Wang, Yanlong; Li, Yuxiang; Liu, Wei; Chen, Lanhua; Sheng, Daopeng; Diwu, Juan; Chai, Zhifang; Albrecht-Schmitt, Thomas E; Wang, Shuao
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	13
Pages of publication	6358 - 6360
a	8.3888 ± 0.0004 Å
b	13.3777 ± 0.0006 Å
c	15.5382 ± 0.0007 Å
α	69.176 ± 0.002°
β	77.162 ± 0.002°
γ	88.185 ± 0.002°
Cell volume	1586.95 ± 0.13 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.1037
Residual factor for significantly intense reflections	0.0644
Weighted residual factors for significantly intense reflections	0.1719
Weighted residual factors for all reflections included in the refinement	0.1926
Goodness-of-fit parameter for all reflections included in the refinement	1.086
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
232717 (current)	2019-11-23	cif/ Adding structures of 4348062, 4348063 via cif-deposit CGI script.	4348063.cif