Crystallography Open Database

Information card for entry 7711854

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Coordinates	7711854.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H30 Cl12 Dy2 N6 O8
Calculated formula	C56 H30 Cl12 Dy2 N6 O8
Title of publication	A single-ion magnet building block strategy toward Dy<sub>2</sub> single-molecule magnets with enhanced magnetic performance.
Authors of publication	Shao, Dong; Sahu, Prem Prakash; Tang, Wan-Jie; Zhang, Yang-Lu; Zhou, Yue; Xu, Fang-Xue; Wei, Xiao-Qin; Tian, Zhengfang; Singh, Saurabh Kumar; Wang, Xin-Yi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
a	10.34 ± 0.002 Å
b	11.774 ± 0.003 Å
c	14.088 ± 0.003 Å
α	114.476 ± 0.003°
β	104.967 ± 0.004°
γ	93.218 ± 0.004°
Cell volume	1481.8 ± 0.6 Å³
Cell temperature	153.15 K
Ambient diffraction temperature	153.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0276
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for significantly intense reflections	0.0654
Weighted residual factors for all reflections included in the refinement	0.067
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
279658 (current)	2022-12-01	cif/ Adding structures of 7711854, 7711855 via cif-deposit CGI script.	7711854.cif