Crystallography Open Database

Information card for entry 7041963

7041962 << 7041963 >> 7041964

Preview

Coordinates	7041963.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	{Dy2} (1)
Formula	C34 H38 Cl4 Dy2 N16 O4
Calculated formula	C34 H38 Cl4 Dy2 N16 O4
Title of publication	Di- and octa-nuclear dysprosium clusters derived from pyridyl-triazole based ligand: {Dy2} showing single molecule magnetic behaviour.
Authors of publication	Akhtar, Muhammad Nadeem; Liao, Xiao-Fen; Chen, Yan-Cong; Liu, Jun-Liang; Tong, Ming-Liang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	9
Pages of publication	2981 - 2987
a	10.5469 ± 0.0006 Å
b	11.1905 ± 0.0007 Å
c	18.2196 ± 0.001 Å
α	97.652 ± 0.002°
β	91.646 ± 0.002°
γ	102.765 ± 0.002°
Cell volume	2074.8 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120.18 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	0.0484
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for significantly intense reflections	0.1329
Weighted residual factors for all reflections included in the refinement	0.1356
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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
193845 (current)	2017-03-05	cif/ Updating files of 7041963, 7041964 Original log message: Adding full bibliography for 7041963--7041964.cif.	7041963.cif
191850	2017-02-07	cif/ Adding structures of 7041963, 7041964 via cif-deposit CGI script.	7041963.cif