Crystallography Open Database

Information card for entry 7700062

Preview

Coordinates	7700062.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H84 Cl2 Dy2 Fe2 N14 O20
Calculated formula	C56 H78 Cl2 Dy2 Fe2 N12 O20
Title of publication	Regulation of magnetic relaxation behavior by replacing 3d transition metal ions in [M<sub>2</sub>Dy<sub>2</sub>] complexes containing two different organic chelating ligands.
Authors of publication	Wang, Hui-Sheng; Yin, Cheng-Ling; Hu, Zhao-Bo; Chen, Yong; Pan, Zhi-Quan; Song, You; Zhang, Yi-Quan; Zhang, Zai-Chao
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	27
Pages of publication	10011 - 10022
a	11.4988 ± 0.0007 Å
b	9.7823 ± 0.0006 Å
c	30.8793 ± 0.0019 Å
α	90°
β	94.418 ± 0.002°
γ	90°
Cell volume	3463.1 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.117
Residual factor for significantly intense reflections	0.0912
Weighted residual factors for significantly intense reflections	0.1855
Weighted residual factors for all reflections included in the refinement	0.1927
Goodness-of-fit parameter for all reflections included in the refinement	1.176
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
223873 (current)	2019-11-07	cif/ Updating files of 7700062, 7700063, 7700064, 7700065 Original log message: Adding full bibliography for 7700062--7700065.cif.	7700062.cif
215464	2019-05-24	cif/ Adding structures of 7700062, 7700063, 7700064, 7700065 via cif-deposit CGI script.	7700062.cif