Crystallography Open Database

Information card for entry 7711405

Preview

Coordinates	7711405.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H32 N7 O14 Yb Zn
Calculated formula	C25 H32 N7 O14 Yb Zn
SMILES	C[O]1c2cccc3c2[O]2[Yb]4561([O]1c7c(C=[N]8CC(C[N](=C3)[Zn]218ON(=O)=O)(C)C)cccc7[O]4C)([OH2])(ON(=[O]6)=O)ON(=[O]5)=O.C(#N)C.C(#N)C
Title of publication	Single molecule magnet behavior and luminescence of {Ln<sub>4</sub>} and {LnZn} complexes.
Authors of publication	Peng, Guo; Yang, Qi; Chen, Yue; Dong, Xiang-Tao; Zhang, Zaichao; Ren, Xiao-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	33
Pages of publication	12484 - 12493
a	9.1368 ± 0.0005 Å
b	13.0737 ± 0.0008 Å
c	14.5753 ± 0.0008 Å
α	73.361 ± 0.002°
β	88.269 ± 0.002°
γ	84.129 ± 0.002°
Cell volume	1659.39 ± 0.16 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0447
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0493
Weighted residual factors for all reflections included in the refinement	0.0533
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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
278360 (current)	2022-10-05	cif/ Adding structures of 7711404, 7711405, 7711406, 7711407, 7711408, 7711409 via cif-deposit CGI script.	7711405.cif