Crystallography Open Database

Information card for entry 7721160

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Coordinates	7721160.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H22 Co F30 N6 O11 Yb
Calculated formula	C39 H22 Co F30 N6 O11 Yb
Title of publication	Solvent-Directed Assembly of Ln and Ln-Co Complexes Based on a Pyridyl-Triazolyl Functionalized Nitronyl Nitroxide Radical: In Situ Reduction from NIT to IM and Magnetic Properties
Authors of publication	Xia, Cheng-Cai; Fang, Li; Wang, Mengli; Yan, Xin; Wang, Wen-Zheng
Journal of publication	Dalton Transactions
Year of publication	2026
a	16.6573 ± 0.0009 Å
b	24.9721 ± 0.0012 Å
c	16.9386 ± 0.0009 Å
α	90°
β	103.091 ± 0.002°
γ	90°
Cell volume	6862.8 ± 0.6 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 K
Number of distinct elements	7
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	0.0953
Residual factor for significantly intense reflections	0.0676
Weighted residual factors for significantly intense reflections	0.1735
Weighted residual factors for all reflections included in the refinement	0.1918
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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