Crystallography Open Database

Information card for entry 7060467

Preview

Coordinates	7060467.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H86 Dy6 N32 O19
Calculated formula	C76 H86 Dy6 N32 O19
Title of publication	Regulating the solution structural integrity and slow magnetic relaxation behavior of two Dy6 clusters with a pyridine‒triazole ligand
Authors of publication	Li, Hai-Ye; Pang, Xu-Hong; Tao, Ye; Huang, Fu-Ping; Zou, Hua-Hong; Liang, Fu-Pei
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	16
Pages of publication	7096 - 7102
a	11.8929 ± 0.0015 Å
b	18.115 ± 0.002 Å
c	21.769 ± 0.003 Å
α	90°
β	105.045 ± 0.002°
γ	90°
Cell volume	4529.2 ± 1 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0542
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0888
Weighted residual factors for all reflections included in the refinement	0.1031
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7060467.html