Crystallography Open Database

Information card for entry 1557608

Preview

Coordinates	1557608.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H48 Cl2 N2 Ni O3 P2 U
Calculated formula	C22 H48 Cl2 N2 Ni O3 P2 U
Title of publication	Construction of heterometallic clusters with multiple uranium‒metal bonds by using dianionic nitrogen‒phosphorus ligands
Authors of publication	Feng, Genfeng; McCabe, Karl N.; Wang, Shuao; Maron, Laurent; Zhu, Congqing
Journal of publication	Chemical Science
Year of publication	2020
Journal volume	11
Journal issue	29
Pages of publication	7585 - 7592
a	11.3508 ± 0.0018 Å
b	12.914 ± 0.002 Å
c	20.597 ± 0.004 Å
α	90°
β	95.165 ± 0.007°
γ	90°
Cell volume	3006.9 ± 0.9 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1126
Residual factor for significantly intense reflections	0.0977
Weighted residual factors for significantly intense reflections	0.2146
Weighted residual factors for all reflections included in the refinement	0.2235
Goodness-of-fit parameter for all reflections included in the refinement	1.112
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
257277 (current)	2020-10-06	cif/ Updating files of 1557604, 1557605, 1557606, 1557607, 1557608, 1557609, 1557610 Original log message: Adding full bibliography for 1557604--1557610.cif.	1557608.cif
254931	2020-08-06	cif/ Updating files of 1557604, 1557605, 1557606, 1557607, 1557608, 1557609, 1557610 Original log message: Adding full bibliography for 1557604--1557610.cif.	1557608.cif
249381	2020-03-14	cif/ Adding structures of 1557604, 1557605, 1557606, 1557607, 1557608, 1557609, 1557610 via cif-deposit CGI script.	1557608.cif