Crystallography Open Database

Information card for entry 7060465

Preview

Coordinates	7060465.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78.8 H74.4 Dy6 N38.4 O24
Calculated formula	C78.8 H74.4 Dy6 N38.4 O24
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	12.446 ± 0.004 Å
b	13.401 ± 0.005 Å
c	15.377 ± 0.005 Å
α	83.756 ± 0.005°
β	75.623 ± 0.004°
γ	88.17 ± 0.005°
Cell volume	2469.6 ± 1.5 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 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	0.0277
Residual factor for significantly intense reflections	0.0239
Weighted residual factors for significantly intense reflections	0.0625
Weighted residual factors for all reflections included in the refinement	0.0654
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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