Crystallography Open Database

Information card for entry 7702954

Preview

Coordinates	7702954.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H34 Dy2 F12 N8 O10 S4
Calculated formula	C56 H34 Dy2 F12 N8 O10 S4
Title of publication	Modulating magnetic dynamics through tailoring the terminal ligands in Dy<sub>2</sub> single-molecule magnets.
Authors of publication	Cen, Peipei; Liu, Xiangyu; Zhang, Yi-Quan; Ferrando-Soria, Jesús; Xie, Gang; Chen, Sanping; Pardo, Emilio
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	3
Pages of publication	808 - 816
a	13.6044 ± 0.0004 Å
b	13.6044 ± 0.0004 Å
c	28.6443 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	4591.2 ± 0.2 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	7
Space group number	144
Hermann-Mauguin space group symbol	P 31
Hall space group symbol	P 31
Residual factor for all reflections	0.0453
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.1022
Weighted residual factors for all reflections included in the refinement	0.1058
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
247741 (current)	2020-02-04	cif/ Updating files of 7702953, 7702954 Original log message: Adding full bibliography for 7702953--7702954.cif.	7702954.cif
245183	2019-12-14	cif/ Adding structures of 7702953, 7702954 via cif-deposit CGI script.	7702954.cif