Crystallography Open Database

Information card for entry 7711855

Preview

Coordinates	7711855.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82 H52 Cl12 Dy2 N14 O8
Calculated formula	C82 H52 Cl12 Dy2 N14 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	12.2118 ± 0.0012 Å
b	18.1252 ± 0.0016 Å
c	21.4372 ± 0.0018 Å
α	95.612 ± 0.003°
β	100.36 ± 0.003°
γ	108.591 ± 0.003°
Cell volume	4362.4 ± 0.7 Å³
Cell temperature	199 K
Ambient diffraction temperature	199 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	0.0806
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.1031
Weighted residual factors for all reflections included in the refinement	0.1168
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7711855.cif