Crystallography Open Database

Information card for entry 7060173

Preview

Coordinates	7060173.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H69 Dy2 N11 O17 S4
Calculated formula	C62 H63 Dy2 N11 O17 S4
Title of publication	Magnetic investigation in di- and tetranuclear lanthanide complexes
Authors of publication	Wu, Jianfeng; Liu, Dan; Yang, Qianqian; Ge, Yan; Tang, Jinkui; Qi, Zhenhui
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	4
Pages of publication	2200 - 2207
a	13.8109 ± 0.0008 Å
b	14.5458 ± 0.0008 Å
c	18.5543 ± 0.001 Å
α	85.497 ± 0.003°
β	79.19 ± 0.003°
γ	75.155 ± 0.003°
Cell volume	3537.2 ± 0.3 Å³
Cell temperature	180 K
Ambient diffraction temperature	180 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	0.1183
Residual factor for significantly intense reflections	0.0976
Weighted residual factors for significantly intense reflections	0.2168
Weighted residual factors for all reflections included in the refinement	0.2307
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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