Crystallography Open Database

Information card for entry 1574882

Preview

Coordinates	1574882.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H20 N4 O12 U
Calculated formula	C19 H20 N4 O12 U
Title of publication	Stimuli-Responsive Photoswitch-Actinide Binding: A Match Made in MOFs
Authors of publication	Park, Kyoung Chul; Lim, Jaewoong; Thaggard, Grace C.; Maldeni Kankanamalage, Buddhima K. P.; Lehman-Andino, Ingrid; Liu, Yuan; Burrell, Jennii M.; Martin, Corey Richard; Ta, An T.; Greytak, Andrew B.; Amoroso, Jake; DiPrete, David P.; Smith, Mark D.; Simon, Phillpot R.; Shustova, Natalia
Journal of publication	Chemical Science
Year of publication	2025
a	10.8763 ± 0.0004 Å
b	10.8816 ± 0.0004 Å
c	11.2207 ± 0.0004 Å
α	106.765 ± 0.001°
β	113.872 ± 0.001°
γ	92.592 ± 0.001°
Cell volume	1142.7 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0356
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.0944
Weighted residual factors for all reflections included in the refinement	0.0952
Goodness-of-fit parameter for all reflections included in the refinement	1.313
Diffraction radiation probe	x-ray
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
300107 (current)	2025-06-18	cif/ Adding structures of 1574882, 1574883 via cif-deposit CGI script.	1574882.cif