Crystallography Open Database

Information card for entry 7043330

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Structure parameters

Formula	C62 H52 Dy2 N14 O12
Calculated formula	C62 H52 Dy2 N14 O12
Title of publication	Geometry and magnetic interaction modulations in dinuclear Dy2 single-molecule magnets
Authors of publication	Guo, Mei; Xu, Yonghui; Wu, Jianfeng; Zhao, Lang; Tang, Jinkui
Journal of publication	Dalton Trans.
Year of publication	2017
a	10.3827 ± 0.0006 Å
b	11.6579 ± 0.0007 Å
c	13.2869 ± 0.0008 Å
α	73.857 ± 0.001°
β	77.656 ± 0.001°
γ	83.609 ± 0.001°
Cell volume	1506.82 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0705
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.0947
Weighted residual factors for all reflections included in the refinement	0.1053
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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