Crystallography Open Database

Information card for entry 7721159

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Coordinates	7721159.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H40 F36 Gd2 N12 O16
Calculated formula	C58 H40 F36 Gd2 N12 O16
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	19.895 ± 0.002 Å
b	13.4783 ± 0.0015 Å
c	31.871 ± 0.004 Å
α	90°
β	97.959 ± 0.004°
γ	90°
Cell volume	8463.9 ± 1.7 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0627
Residual factor for significantly intense reflections	0.0457
Weighted residual factors for significantly intense reflections	0.1183
Weighted residual factors for all reflections included in the refinement	0.1285
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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