Crystallography Open Database

Information card for entry 7244353

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Coordinates	7244353.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H32 N10
Calculated formula	C60 H32 N10
Title of publication	Salen-type mononuclear dysprosium complex displays significant performance of single-molecule magnet
Authors of publication	Wang, Luan; Yao, Xu; Zou, Xiaoyan; Li, Jingfang; Sun, Wenbin; Li, Guangming
Journal of publication	CrystEngComm
Year of publication	2022
a	6.782 ± 0.0013 Å
b	9.3889 ± 0.0017 Å
c	17.885 ± 0.003 Å
α	94.958 ± 0.013°
β	96.022 ± 0.013°
γ	92.421 ± 0.013°
Cell volume	1126.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1601
Residual factor for significantly intense reflections	0.0688
Weighted residual factors for significantly intense reflections	0.1811
Weighted residual factors for all reflections included in the refinement	0.2286
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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