Crystallography Open Database

Information card for entry 7129441

Preview

Coordinates	7129441.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H92 Cl Ho3 O13 U
Calculated formula	C40 H91.5 Cl Ho3 O13 U
Title of publication	Heterobimetallic uranyl(vi) alkoxides of lanthanoids: formation through simple ligand exchange
Authors of publication	Grödler, Dennis; Weidemann, Martin L.; Lichtenberg, Andreas; Greven, Tobias; Nickstadt, Robin; Haydo, Malek; Wickleder, Mathias; Klein, Axel; Johrendt, Dirk; Mathur, Sanjay; Zegke, Markus; Raauf, Aida
Journal of publication	Chemical Communications
Year of publication	2022
a	14.1829 ± 0.0011 Å
b	21.6096 ± 0.0013 Å
c	17.8158 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	5460.3 ± 0.7 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0559
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.0896
Weighted residual factors for all reflections included in the refinement	0.1044
Goodness-of-fit parameter for all reflections included in the refinement	1.111
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
271561 (current)	2021-12-22	cif/ Adding structures of 7129433, 7129434, 7129435, 7129436, 7129437, 7129438, 7129439, 7129440, 7129441, 7129442, 7129443, 7129444, 7129445, 7129446 via cif-deposit CGI script.	7129441.cif