Crystallography Open Database

Information card for entry 7060055

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Coordinates	7060055.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H28 N3 O7 Yb
Calculated formula	C22 H28 N3 O7 Yb
Title of publication	Solvent-induced single-molecule magnet behavior and near-infrared luminescence properties of rare earth complexes
Authors of publication	Zhang, Xue-Mei; Duan, Yao-Yao; Gao, Hong-Ling; Cui, Jian-Zhong
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	44
Pages of publication	19135 - 19143
a	11.316 ± 0.002 Å
b	14.635 ± 0.003 Å
c	15.54 ± 0.003 Å
α	90°
β	110.14 ± 0.03°
γ	90°
Cell volume	2416.2 ± 0.9 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113.15 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	0.0376
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0686
Weighted residual factors for all reflections included in the refinement	0.0719
Goodness-of-fit parameter for all reflections included in the refinement	1.117
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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