Crystallography Open Database

Information card for entry 4349845

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Coordinates	4349845.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C79 H42 Dy4 F48 N10 O24
Calculated formula	C79 H42 Dy4 F48 N10 O24
Title of publication	Modulating single-molecule magnet behavior towards multiple magnetic relaxation processes through structural variation in Dy4 clusters
Authors of publication	Wang, Wen-Min; Kang, Xiao-Min; Shen, Hai-Yun; Wu, Zhi-Lei; Gao, Hong-Ling; Cui, Jian-Zhong
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2018
Journal volume	5
Journal issue	8
Pages of publication	1876
a	17.792 ± 0.0018 Å
b	17.7736 ± 0.0016 Å
c	17.3809 ± 0.0017 Å
α	90°
β	103.707 ± 0.003°
γ	90°
Cell volume	5339.8 ± 0.9 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113.15 K
Number of distinct elements	6
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	0.0294
Residual factor for significantly intense reflections	0.0248
Weighted residual factors for significantly intense reflections	0.0633
Weighted residual factors for all reflections included in the refinement	0.0655
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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