Crystallography Open Database

Information card for entry 7060054

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Coordinates	7060054.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H24 Dy N3 O6
Calculated formula	C21 H24 Dy N3 O6
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	9.0155 ± 0.0018 Å
b	10.725 ± 0.002 Å
c	11.835 ± 0.002 Å
α	89.52 ± 0.03°
β	86.23 ± 0.03°
γ	77.98 ± 0.03°
Cell volume	1116.8 ± 0.4 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113.15 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	0.0373
Residual factor for significantly intense reflections	0.0316
Weighted residual factors for significantly intense reflections	0.0669
Weighted residual factors for all reflections included in the refinement	0.0695
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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