Crystallography Open Database

Information card for entry 7711670

Preview

Coordinates	7711670.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H56 Cl4 Dy2 N14 O26
Calculated formula	C46 H56 Cl4 Dy2 N14 O26
Title of publication	A family of mono-, di-, and tetranuclear DyIII complexes bearing the ligand 2,6-diacetylpyridine bis(picolinoylhydrazone) and exhibiting slow relaxation of magnetization
Authors of publication	Armenis, Alexandros; Bakali, Georgia; Brantley, ChristiAnna; Raptopoulou, Catherine; Psycharis, Vassilis; Cunha-Silva, Luis; Christou, George; Stamatatos, Theocharis
Journal of publication	Dalton Transactions
Year of publication	2022
a	11.7041 ± 0.0003 Å
b	11.8358 ± 0.0002 Å
c	12.0835 ± 0.0002 Å
α	83.959 ± 0.002°
β	88.819 ± 0.002°
γ	65.389 ± 0.002°
Cell volume	1512.88 ± 0.06 Å³
Cell temperature	173 ± 0.02 K
Ambient diffraction temperature	173 ± 0.02 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	0.0497
Residual factor for significantly intense reflections	0.0485
Weighted residual factors for significantly intense reflections	0.127
Weighted residual factors for all reflections included in the refinement	0.1281
Goodness-of-fit parameter for all reflections included in the refinement	1.111
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
278914 (current)	2022-11-03	cif/ Adding structures of 7711670, 7711671, 7711672, 7711673 via cif-deposit CGI script.	7711670.cif