Crystallography Open Database

Information card for entry 7718820

Preview

Coordinates	7718820.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H78 Cl3 N10 Nd O18.5
Calculated formula	C68 H78 Cl3 N10 Nd O18.5
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	28.0695 ± 0.0016 Å
b	18.5034 ± 0.001 Å
c	19.4547 ± 0.001 Å
α	90°
β	132.839 ± 0.002°
γ	90°
Cell volume	7409.2 ± 0.7 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0533
Residual factor for significantly intense reflections	0.0462
Weighted residual factors for significantly intense reflections	0.1075
Weighted residual factors for all reflections included in the refinement	0.1131
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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.	7718820.cif