Crystallography Open Database

Information card for entry 7717482

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Coordinates	7717482.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H50 Dy2 N4 O18
Calculated formula	C35 H50 Dy2 N4 O18
Title of publication	Asymmetric triply bridged lanthanide binuclear clusters with distinctly different magnetic behaviors
Authors of publication	Yang, Yue; Wang, Yu-Xia; Lei, Yu-Zhe; Cheng, Peng
Journal of publication	Dalton Transactions
Year of publication	2024
a	10.2755 ± 0.0001 Å
b	26.0316 ± 0.0002 Å
c	16.4282 ± 0.0002 Å
α	90°
β	105.852 ± 0.001°
γ	90°
Cell volume	4227.23 ± 0.08 Å³
Cell temperature	120.01 ± 0.1 K
Ambient diffraction temperature	120.01 ± 0.1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.044
Residual factor for significantly intense reflections	0.0389
Weighted residual factors for significantly intense reflections	0.0924
Weighted residual factors for all reflections included in the refinement	0.0944
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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