Crystallography Open Database

Information card for entry 7249402

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Coordinates	7249402.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H18 Dy2 F36 N8 O14
Calculated formula	C40 H18 Dy2 F36 N8 O14
Title of publication	Dinuclear Lanthanide Molecular Magnetic Material Bridged by Tetrazine Derivatives Containing N6 and N8 Atom Sites Display Slow Magnetic Relaxation Behavior
Authors of publication	Chen, JiTun; Guo, Rui; Zhang, Yi-Quan; Sun, Wenbin
Journal of publication	CrystEngComm
Year of publication	2024
a	12.3888 ± 0.0011 Å
b	13.792 ± 0.001 Å
c	18.7166 ± 0.0014 Å
α	88.227 ± 0.006°
β	86.765 ± 0.006°
γ	74.619 ± 0.007°
Cell volume	3078.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1514
Residual factor for significantly intense reflections	0.0727
Weighted residual factors for significantly intense reflections	0.1243
Weighted residual factors for all reflections included in the refinement	0.168
Goodness-of-fit parameter for all reflections included in the refinement	0.985
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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