Crystallography Open Database

Information card for entry 7250452

Preview

Coordinates	7250452.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H68 Dy0.38 Eu1.06 N31 O49 Tb0.56
Calculated formula	C36 H68 Dy0.38 Eu1.06 N31 O49 Tb0.56
Title of publication	Multicolor luminescence of supramolecular compounds based on mixed Dy-lanthanide complexes and cucurbit[6]uril for logic gate operation and WLED application.
Authors of publication	Rakhmanova, Mariana I.; Sukhikh, Taisiya S.; Andrienko, Irina V.; Kovalenko, Ekaterina A.
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2025
a	13.4119 ± 0.0003 Å
b	14.4765 ± 0.0002 Å
c	18.2272 ± 0.0004 Å
α	73.8275 ± 0.0006°
β	87.283 ± 0.0007°
γ	87.7342 ± 0.0006°
Cell volume	3393.8 ± 0.12 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0697
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0692
Weighted residual factors for all reflections included in the refinement	0.0767
Goodness-of-fit parameter for all reflections included in the refinement	0.991
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
299838 (current)	2025-05-28	cif/ Adding structures of 7250450, 7250451, 7250452 via cif-deposit CGI script.	7250452.cif