Crystallography Open Database

Information card for entry 7711673

Preview

Coordinates	7711673.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H58 Cl4 Dy4 N14 O18
Calculated formula	C56 H58 Cl4 Dy4 N14 O18
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	10.8636 ± 0.0009 Å
b	12.836 ± 0.001 Å
c	14.6728 ± 0.0011 Å
α	69.412 ± 0.002°
β	83.157 ± 0.003°
γ	84.392 ± 0.003°
Cell volume	1898.3 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.046
Residual factor for significantly intense reflections	0.0391
Weighted residual factors for significantly intense reflections	0.1014
Weighted residual factors for all reflections included in the refinement	0.1151
Goodness-of-fit parameter for all reflections included in the refinement	1.136
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
278914 (current)	2022-11-03	cif/ Adding structures of 7711670, 7711671, 7711672, 7711673 via cif-deposit CGI script.	7711673.cif