Crystallography Open Database

Information card for entry 4346020

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Coordinates	4346020.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C182 H218 Cl6 Dy8 N16 O42
Calculated formula	C182 H218 Cl6 Dy8 N16 O42
Title of publication	Single-molecule magnet of a tetranuclear dysprosium complex disturbed by a salen-type ligand and chloride counterions.
Authors of publication	Luan, Fang; Liu, Tianqi; Yan, Pengfei; Zou, Xiaoyan; Li, Yuxin; Li, Guangming
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	7
Pages of publication	3485 - 3490
a	18.4659 ± 0.0005 Å
b	16.3855 ± 0.0004 Å
c	25.4416 ± 0.0007 Å
α	90°
β	132.218 ± 0.002°
γ	90°
Cell volume	5701 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0895
Residual factor for significantly intense reflections	0.0529
Weighted residual factors for significantly intense reflections	0.1534
Weighted residual factors for all reflections included in the refinement	0.1752
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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