Crystallography Open Database

Information card for entry 7247881

Preview

Coordinates	7247881.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H34 N4 O2
Calculated formula	C32 H34 N4 O2
Title of publication	Kinetic features of solvent extraction by N,O-donor ligands of f-elements: a comparative study of diamides based on 1,10-phenanthroline and 2,2'-bipyridine.
Authors of publication	Konopkina, Ekaterina A.; Gopin, Alexander V.; Pozdeev, Anton S.; Chernysheva, Maria G.; Kalle, Paulina; Pavlova, Elizaveta A.; Kalmykov, Stepan N.; Petrov, Vladimir G.; Borisova, Nataliya E.; Guda, Alexander A.; Matveev, Petr I.
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2024
Journal volume	26
Journal issue	3
Pages of publication	2548 - 2559
a	9.3987 ± 0.0015 Å
b	11.4649 ± 0.0016 Å
c	13.311 ± 0.002 Å
α	90°
β	103.835 ± 0.005°
γ	90°
Cell volume	1392.7 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
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	0.0957
Residual factor for significantly intense reflections	0.0523
Weighted residual factors for significantly intense reflections	0.0975
Weighted residual factors for all reflections included in the refinement	0.1176
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
289641 (current)	2024-02-04	cif/ Updating files of 7247881 Original log message: Adding full bibliography for 7247881.cif.	7247881.cif
288405	2023-12-19	cif/ Adding structures of 7247881 via cif-deposit CGI script.	7247881.cif