Crystallography Open Database

Information card for entry 7718821

Preview

Coordinates	7718821.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H34 Cl3 N4 Nd O14
Calculated formula	C32 H34 Cl3 N4 Nd O14
Title of publication	Combination of chlorinated cobalt dicarbollide with N,O-donor ligands in extraction systems for separating f-elements
Authors of publication	Gerasimov, Mikhail A.; Koifman, Mikhail I.; Lanin, Leonid O.; Prizhilevskaya, Victoria R.; Kalle, Paulina; Yarenkov, Nikita R.; Zhuravleva, Vasilisa A.; Konopkina, Ekaterina; Gopin, Alexander; Evsiunina, Mariia V.; Borisova, Nataliya E.; Matveev, Petr I.
Journal of publication	Dalton Transactions
Year of publication	2025
a	12.8218 ± 0.0008 Å
b	11.6485 ± 0.0007 Å
c	24.5579 ± 0.0015 Å
α	90°
β	91.658 ± 0.002°
γ	90°
Cell volume	3666.3 ± 0.4 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0519
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.0793
Weighted residual factors for all reflections included in the refinement	0.0834
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
299950 (current)	2025-06-04	cif/ Adding structures of 7718820, 7718821, 7718822, 7718823, 7718824 via cif-deposit CGI script.	7718821.cif