Crystallography Open Database

Information card for entry 7060466

Preview

Coordinates	7060466.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H72 Dy6 N41 O22
Calculated formula	C78 H72 Dy6 N41 O22
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	12.4747 ± 0.0003 Å
b	13.3828 ± 0.0003 Å
c	15.3803 ± 0.0004 Å
α	83.784 ± 0.002°
β	75.381 ± 0.002°
γ	88.137 ± 0.002°
Cell volume	2469.92 ± 0.11 Å³
Cell temperature	294.32 ± 0.19 K
Ambient diffraction temperature	294.32 ± 0.19 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.058
Residual factor for significantly intense reflections	0.0368
Weighted residual factors for significantly intense reflections	0.0865
Weighted residual factors for all reflections included in the refinement	0.0948
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation probe	x-ray
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
264914 (current)	2021-05-05	cif/ Updating files of 7060465, 7060466, 7060467 Original log message: Adding full bibliography for 7060465--7060467.cif.	7060466.cif
263196	2021-03-20	cif/ Adding structures of 7060465, 7060466, 7060467 via cif-deposit CGI script.	7060466.cif