Crystallography Open Database

Information card for entry 7708538

Preview

Coordinates	7708538.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H22 F2 Fe I N4 O2
Calculated formula	C20 H22 F2 Fe I N4 O2
SMILES	[Fe]12345Oc6ccc(F)cc6C=[N]1CC[NH]2CC[NH]3CC[N]4=Cc1cc(F)ccc1O5.[I-]
Title of publication	Anion-driven supramolecular modulation of spin-crossover properties in mononuclear iron(III) Schiff-base complexes.
Authors of publication	Yu, Zong-Mei; Zhao, Sheng-Ze; Wang, Yu-Ting; Xu, Peng-Yu; Qin, Chun-Yan; Li, Yong-Hua; Zhou, Xin-Hui; Wang, Shi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
a	18.657 ± 0.005 Å
b	13.265 ± 0.004 Å
c	18.654 ± 0.005 Å
α	90°
β	111.78°
γ	90°
Cell volume	4287 ± 2 Å³
Cell temperature	299 ± 2 K
Ambient diffraction temperature	299 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1254
Residual factor for significantly intense reflections	0.0655
Weighted residual factors for significantly intense reflections	0.1372
Weighted residual factors for all reflections included in the refinement	0.1613
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
294865 (current)	2024-09-24	cif/7: Fixing Z values and formulae	7708538.cif
269885	2021-10-11	cif/ Adding structures of 7708533, 7708534, 7708535, 7708536, 7708537, 7708538, 7708539, 7708540 via cif-deposit CGI script.	7708538.cif