Crystallography Open Database

Information card for entry 8107117

Preview

Coordinates	8107117.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H24 Cl6 Fe2 N4 O4
Calculated formula	C32 H24 Cl6 Fe2 N4 O4
Title of publication	Crystal structure of dichloridobis{μ2-2,2′-((1E,1′E)-(ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(4-chlorophenolato)-κ5O,N,N′,O′:O′}diiron(III), C32H24Cl6Fe2N4O4
Authors of publication	Fuentealba, Mauricio; González, Deborah; Artigas, Vania
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	4
Pages of publication	1115 - 1116
a	7.3325 ± 0.001 Å
b	9.1317 ± 0.0014 Å
c	13.161 ± 0.002 Å
α	105.927 ± 0.004°
β	95.407 ± 0.004°
γ	96.752 ± 0.004°
Cell volume	834.1 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 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	0.0692
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0784
Weighted residual factors for all reflections included in the refinement	0.0897
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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
282938 (current)	2023-05-02	cif/ Adding structures of 8107117 via cif-deposit CGI script.	8107117.cif