Crystallography Open Database

Information card for entry 7711672

Preview

Coordinates	7711672.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H51.15 Dy2 F12 N14 O20.57 S4
Calculated formula	C48 H45.148 Dy2 F12 N14 O18.574 S4
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	9.8622 ± 0.0002 Å
b	13.8457 ± 0.0003 Å
c	13.8813 ± 0.0003 Å
α	102.154 ± 0.001°
β	107.256 ± 0.001°
γ	97.596 ± 0.001°
Cell volume	1730.7 ± 0.07 Å³
Cell temperature	190 ± 2 K
Ambient diffraction temperature	190 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0294
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.0628
Weighted residual factors for all reflections included in the refinement	0.064
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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
278914 (current)	2022-11-03	cif/ Adding structures of 7711670, 7711671, 7711672, 7711673 via cif-deposit CGI script.	7711672.cif