Crystallography Open Database

Information card for entry 7225967

Preview

Coordinates	7225967.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H24 Cl6 Eu N3 O8
Calculated formula	C36 H24 Cl6 Eu N3 O8
SMILES	[Eu]1234([n]5ccccc5c5[n]1c(ccc5)c1[n]2cccc1)([O]=C(O3)c1c(Cl)cc(Cl)cc1)(OC(=[O]4)c1c(Cl)cc(Cl)cc1)(OC(=O)c1c(Cl)cc(Cl)cc1)[OH2].O
Title of publication	A series of lanthanide complexes with different N-donor ligands: Synthesis, structures, thermal properties and luminescent behavior
Authors of publication	Wang, Ye; Shen, pan-pan; Ren, Ning; Zhang, Jian-Jun; geng, lina; Wang, Shu-Ping; Shi, Shikao
Journal of publication	RSC Adv.
Year of publication	2016
a	11.7033 ± 0.0009 Å
b	12.5536 ± 0.0011 Å
c	13.3565 ± 0.0013 Å
α	83.73 ± 0.002°
β	77.379 ± 0.001°
γ	74.224 ± 0.001°
Cell volume	1840.2 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1647
Residual factor for significantly intense reflections	0.0895
Weighted residual factors for significantly intense reflections	0.2078
Weighted residual factors for all reflections included in the refinement	0.2428
Goodness-of-fit parameter for all reflections included in the refinement	1.076
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
184514 (current)	2016-07-19	cif/ Adding structures of 7225967, 7225968 via cif-deposit CGI script.	7225967.cif