Crystallography Open Database

Information card for entry 7711671

Preview

Coordinates	7711671.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H23 Cl3 Dy N7 O3
Calculated formula	C22 H23 Cl3 Dy N7 O3
SMILES	[Dy]1234(Cl)(Cl)(OC(=N[N]2=C(C)c2[n]3c(ccc2)C(=[N]4N=C(O1)c1[nH+]cccc1)C)c1[nH+]cccc1)[OH]C.[Cl-]
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	8.1076 ± 0.0003 Å
b	12.3845 ± 0.0004 Å
c	13.8914 ± 0.0004 Å
α	96.823 ± 0.001°
β	94.345 ± 0.001°
γ	97.571 ± 0.001°
Cell volume	1366.93 ± 0.08 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 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	0.0291
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.074
Weighted residual factors for all reflections included in the refinement	0.0751
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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.	7711671.cif