Crystallography Open Database

Information card for entry 1575822

Preview

Coordinates	1575822.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H94 Dy2 N4 O18 P4 S4
Calculated formula	C72 H94 Dy2 N4 O18 P4 S4
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	11.5836 ± 0.0007 Å
b	12.16 ± 0.0006 Å
c	15.5974 ± 0.0007 Å
α	76.572 ± 0.002°
β	78.797 ± 0.002°
γ	72.22 ± 0.002°
Cell volume	2016.73 ± 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	0.0552
Residual factor for significantly intense reflections	0.0423
Weighted residual factors for significantly intense reflections	0.0841
Weighted residual factors for all reflections included in the refinement	0.0916
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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
302180 (current)	2025-09-19	cif/ Adding structures of 1575819, 1575820, 1575821, 1575822 via cif-deposit CGI script.	1575822.cif