Crystallography Open Database

Information card for entry 7240165

Preview

Coordinates	7240165.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	1,2,3-trimethylimidazolium tetrachlorideferrate(III)
Formula	C6 H11 Cl4 Fe N2
Calculated formula	C6 H11 Cl4 Fe N2
Title of publication	Crystal structure, magneto-structural correlation, thermal and electrical studies of an imidazolium halometallate molten salt: (trimim)[FeCl4]
Authors of publication	González-Izquierdo, Palmerina; Fabelo, Oscar; Beobide, Garikoitz; Cano, Israel; Ruiz de Larramendi, Idoia; Vallcorba, Oriol; Fernández, Jesús Rodríguez; Fernández-Díaz, María Teresa; de Pedro, Imanol
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	19
Pages of publication	11200 - 11209
a	10.4559 ± 0.0001 Å
b	9.2217 ± 0.0001 Å
c	14.0803 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1357.64 ± 0.03 Å³
Cell temperature	400 K
Ambient diffraction temperature	400 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor R(I) for significantly intense reflections	0.078
Goodness-of-fit parameter for all reflections	3.999
Method of determination	powder diffraction
Diffraction radiation wavelength	0.61872 Å
Diffraction radiation type	Synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
258058 (current)	2020-10-06	cif/ Updating files of 7240165, 7240166, 7240167 Original log message: Adding full bibliography for 7240165--7240167.cif.	7240165.cif
249653	2020-03-24	cif/ Adding structures of 7240165, 7240166, 7240167 via cif-deposit CGI script.	7240165.cif