Crystallography Open Database

Information card for entry 1575821

Preview

Coordinates	1575821.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H49 Dy N2 O9 P2 S2
Calculated formula	C37 H49 Dy N2 O9 P2 S2
Title of publication	Photoresponsive luminescent single-molecule magnets based on dysprosium-anthracene complexes: regulating the de-dimerization temperature of the photocycloaddition product by co-ligand
Authors of publication	Qin, Ye-Hui; Ma, Xiu-Fang; Hou, Xinlan; Huang, Xin-Da; Bao, Song-Song; Tian, Yuxi; Zhang, Yi-Quan; Zheng, Li-Min
Journal of publication	Chemical Science
Year of publication	2025
a	11.7534 ± 0.0006 Å
b	11.9133 ± 0.0006 Å
c	15.7506 ± 0.0008 Å
α	77.928 ± 0.001°
β	87.062 ± 0.001°
γ	73.664 ± 0.001°
Cell volume	2069.52 ± 0.18 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 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	0.0519
Residual factor for significantly intense reflections	0.044
Weighted residual factors for significantly intense reflections	0.1177
Weighted residual factors for all reflections included in the refinement	0.1277
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
302180 (current)	2025-09-19	cif/ Adding structures of 1575819, 1575820, 1575821, 1575822 via cif-deposit CGI script.	1575821.cif