Crystallography Open Database

Information card for entry 7059249

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Coordinates	7059249.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H66 N6 O15 Tb2
Calculated formula	C51 H66 N6 O15 Tb2
Title of publication	Near-infrared luminescence and magnetic properties of dinuclear rare earth complexes modulated by β-diketone co-ligands
Authors of publication	Li, Ling; Gou, Jian; Wu, Dong-Fang; Wang, Yun-Juan; Duan, Yao-Yao; Chen, Huan-Huan; Gao, Hong-Ling; Cui, Jian-Zhong
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	10
Pages of publication	3912 - 3921
a	13.596 ± 0.003 Å
b	13.654 ± 0.003 Å
c	17.217 ± 0.003 Å
α	77.06 ± 0.03°
β	68.79 ± 0.03°
γ	77.6 ± 0.03°
Cell volume	2872.4 ± 1.2 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0413
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0877
Weighted residual factors for all reflections included in the refinement	0.0924
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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