Crystallography Open Database

Information card for entry 7237867

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Coordinates	7237867.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H32 Cu2 F42 N4 O17 Tb
Calculated formula	C58 H32 Cu2 F42 N4 O17 Tb
Title of publication	Slow relaxation of magnetization in unprecedented Cu‒Ln-Rad hetero-tri-spin chains constructed from multidentate nitronyl nitroxide
Authors of publication	Sun, Juan; Sun, Zan; Wang, Kang; Xi, Lu; Ma, Yue; Li, Licun
Journal of publication	Journal of Materials Chemistry C
Year of publication	2019
Journal volume	7
Journal issue	29
Pages of publication	9057
a	12.1727 ± 0.0002 Å
b	16.4693 ± 0.0003 Å
c	20.6836 ± 0.0003 Å
α	75.1108 ± 0.0014°
β	85.3367 ± 0.0013°
γ	86.9439 ± 0.0014°
Cell volume	3991.81 ± 0.12 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0857
Residual factor for significantly intense reflections	0.0838
Weighted residual factors for significantly intense reflections	0.2251
Weighted residual factors for all reflections included in the refinement	0.2265
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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