Crystallography Open Database

Information card for entry 7707665

Preview

Coordinates	7707665.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H27 Dy N6 O7
Calculated formula	C35 H27 Dy N6 O7
SMILES	[Dy]123456(Oc7cccc8c7[n]3c(cc8)C=[N]4NC(=[O]1)c1ccccc1O)Oc1cccc3c1[n]5c(cc3)C=[N]6N=C(O2)c1ccccc1O.OC
Title of publication	Dysprosium(III) compounds assembled <i>via</i> a versatile ligand incorporating salicylic hydrazide and 8-hydroxyquinolin units: syntheses, structures and magnetic properties.
Authors of publication	Zhang, Li; Montigaud, Vincent; Le Guennic, Boris; Zhang, Peng; Tang, Jinkui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	27
Pages of publication	9457 - 9466
a	12.72 ± 0.002 Å
b	21.31 ± 0.004 Å
c	12.72 ± 0.002 Å
α	90°
β	109.36°
γ	90°
Cell volume	3253 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0557
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0853
Goodness-of-fit parameter for all reflections included in the refinement	1.017
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
268721 (current)	2021-09-06	cif/ Updating files of 7707665, 7707666, 7707667, 7707668, 7707669 Original log message: Adding full bibliography for 7707665--7707669.cif.	7707665.cif
266455	2021-06-15	cif/ Adding structures of 7707665, 7707666, 7707667, 7707668, 7707669 via cif-deposit CGI script.	7707665.cif