Crystallography Open Database

Information card for entry 2023569

2023568 << 2023569 >> 2023570

Preview

Coordinates	2023569.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Dichloridobis(μ-2-{[2-(3-methoxy-2-oxidobenzylideneamino)phenylimino]methyl}-6-methoxyphenolato)diiron(III)potassium(I) nitrate
Formula	C44 H36 Cl2 Fe2 K N5 O11
Calculated formula	C44 H36 Cl2 Fe2 K N5 O11
Title of publication	Structures of bimetallic FeIII–FeIII and trimetallic FeIII–K–FeIII complexes incorporating the deprotonated ligand N,N′-bis(2-hydroxy-3-methoxybenzylidene)-1,2-phenylenediamine
Authors of publication	Thiam, Mariama; Diouf, Ngoné; Orton, James; Ndoye, Cheikh; Gueye, Amadou; Diouf, Ousmane; Thiam, Ibrahima Elhadji; Gaye, Mohamed; Coles, Simon
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2026
Journal volume	82
Journal issue	10
a	17.5443 ± 0.0008 Å
b	10.0392 ± 0.0005 Å
c	24.4944 ± 0.0013 Å
α	90°
β	103.438 ± 0.005°
γ	90°
Cell volume	4196.1 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0378
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0842
Weighted residual factors for all reflections included in the refinement	0.0873
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
306895 (current)	2026-09-22	cif/ Adding structures of 2023569, 2023570 via cif-deposit CGI script.	2023569.cif