Crystallography Open Database

Information card for entry 7249461

Preview

Coordinates	7249461.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H18 Eu F18 N3 O6
Calculated formula	C36 H18 Eu F18 N3 O6
Title of publication	Deciphering intersystem crossing and energy transfer mechanisms in a nonacoordinated ternary europium(iii) complex: a combined spectroscopic and theoretical study
Authors of publication	Al-Sharji, Houda; Ilmi, Rashid; Oliveira, Willyan F.; Al-Saadi, Balqees S.; Dutra, José D. L.; Abou-Zied, Osama K.; Raithby, Paul R.; Khan, Muhammad S.
Journal of publication	RSC Advances
Year of publication	2024
Journal volume	14
Journal issue	44
Pages of publication	32573 - 32582
a	17.648 ± 0.003 Å
b	30.273 ± 0.005 Å
c	22.438 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	11988 ± 4 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.1048
Residual factor for significantly intense reflections	0.0954
Weighted residual factors for significantly intense reflections	0.2334
Weighted residual factors for all reflections included in the refinement	0.2444
Goodness-of-fit parameter for all reflections included in the refinement	1.079
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
295500 (current)	2024-10-16	cif/ Adding structures of 7249461 via cif-deposit CGI script.	7249461.cif