Crystallography Open Database

Information card for entry 7245922

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Coordinates	7245922.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H134 Dy8 N20 O46
Calculated formula	C78 H130 Dy8 N18 O48
Title of publication	Double butterfly-shaped octanuclear dysprosium clusters: structure, magnetism and assembly mechanism
Authors of publication	Li, Yun-Lan; Huang, Zhong-Ming; Wang, Hai-Ling; Zhu, Zhong-Hong; Liang, Fu-Pei; Zou, Hua-Hong
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	2
Pages of publication	225 - 232
a	10.7519 ± 0.0002 Å
b	15.0363 ± 0.0002 Å
c	17.358 ± 0.0003 Å
α	71.4304 ± 0.0013°
β	81.7596 ± 0.0016°
γ	84.38 ± 0.0014°
Cell volume	2628.59 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0927
Residual factor for significantly intense reflections	0.0857
Weighted residual factors for significantly intense reflections	0.224
Weighted residual factors for all reflections included in the refinement	0.2326
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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