Crystallography Open Database

Information card for entry 7700065

Preview

Coordinates	7700065.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65 H99 Co2 Dy2 N10 O31.5
Calculated formula	C60 H74 Co2 Dy2 N10 O24
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	9.8087 ± 0.0004 Å
b	13.3481 ± 0.0006 Å
c	14.8569 ± 0.0007 Å
α	85.486 ± 0.002°
β	87.309 ± 0.002°
γ	82.961 ± 0.002°
Cell volume	1923.16 ± 0.15 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 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	0.0636
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0564
Weighted residual factors for all reflections included in the refinement	0.0598
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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.	7700065.cif
215464	2019-05-24	cif/ Adding structures of 7700062, 7700063, 7700064, 7700065 via cif-deposit CGI script.	7700065.cif