Crystallography Open Database

Information card for entry 7063241

Preview

Coordinates	7063241.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H44 Cl12 Eu N5 O16 P4
Calculated formula	C24 H44 Cl12 Eu N5 O16 P4
Title of publication	The influence of different cations on the structure and spectral properties of Ln3+ tetrakis-complexes with the CAPh-type ligand dimethyl-N-trichloroacetylamidophosphate
Authors of publication	Struhatska, Mariia B.; Kariaka, Nataliia S.; Dyakonenko, Viktoriya V.; Shishkina, Svitlana V.; Smola, Sergii S.; Rusakova, Nataliia V.; Gawryszewska, Paula; Malta, Oscar L.; Carneiro Neto, Albano N.; Trush, Viktor O.; Amirkhanov, Volodymyr M.
Journal of publication	New Journal of Chemistry
Year of publication	2024
Journal volume	48
Journal issue	26
Pages of publication	11886 - 11898
a	20.4825 ± 0.0006 Å
b	12.2546 ± 0.0003 Å
c	21.3808 ± 0.0006 Å
α	90°
β	92.286 ± 0.002°
γ	90°
Cell volume	5362.4 ± 0.3 Å³
Cell temperature	294 K
Ambient diffraction temperature	294 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1061
Residual factor for significantly intense reflections	0.0785
Weighted residual factors for significantly intense reflections	0.2035
Weighted residual factors for all reflections included in the refinement	0.2276
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation probe	x-ray
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
293200 (current)	2024-07-05	cif/ Updating files of 7063240, 7063241, 7063242 Original log message: Adding full bibliography for 7063240--7063242.cif.	7063241.cif
292194	2024-06-05	cif/ Adding structures of 7063240, 7063241, 7063242 via cif-deposit CGI script.	7063241.cif