Crystallography Open Database

Information card for entry 1566052

Preview

Coordinates	1566052.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H22 Cl3 Eu F3 N3 O7
Calculated formula	C36 H22 Cl3 Eu F3 N3 O7
SMILES	[Eu]1234([n]5ccccc5c5[n]1c(ccc5)c1[n]2cccc1)(OC(=[O]3)c1c(Cl)cc(F)cc1)(OC(=[O]4)c1c(Cl)cc(F)cc1)(OC(=O)c1c(Cl)cc(F)cc1)[OH2]
Title of publication	Studies on preparation, crystal structure, thermal properties and fluorescence properties of rare earth complexes composed of 2-chloro-4-fluorobenzoic acid and 2,2':6′,2″-terpyridine
Authors of publication	Geng, Shuo; Ren, Ning; Zhang, Ying-Ying; Tang, Kun; Zhang, Jian-Jun
Journal of publication	Journal of Solid State Chemistry
Year of publication	2022
Journal volume	305
Pages of publication	122633
a	11.0096 ± 0.0011 Å
b	13.9555 ± 0.0012 Å
c	14.0144 ± 0.0013 Å
α	76.979 ± 0.002°
β	89.351 ± 0.003°
γ	68.06 ± 0.001°
Cell volume	1939.6 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1126
Residual factor for significantly intense reflections	0.0977
Weighted residual factors for significantly intense reflections	0.2537
Weighted residual factors for all reflections included in the refinement	0.2692
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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
272150 (current)	2022-01-20	cif/ Adding structures of 1566050, 1566051, 1566052, 1566053 via cif-deposit CGI script.	1566052.cif