Crystallography Open Database

Information card for entry 1547898

Preview

Coordinates	1547898.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H50 Al2 Cl12 Mg3 O10
Calculated formula	C20 H50 Al2 Cl12 Mg3 O10
Title of publication	Structural Analysis of Magnesium Chloride Complexes in Dimethoxyethane Solutions in the Context of Mg Batteries Research
Authors of publication	Salama, Michael; Shterenberg, Ivgeni; J.W. Shimon, Linda; Keinan-Adamsky, Keren; Afri, Michal; Gofer, Yosef; Aurbach, Doron
Journal of publication	The Journal of Physical Chemistry C
Year of publication	2017
Journal volume	121
Journal issue	45
Pages of publication	24909
a	12.3498 ± 0.0008 Å
b	16.4651 ± 0.0011 Å
c	35.607 ± 0.002 Å
α	80.016 ± 0.003°
β	81.571 ± 0.003°
γ	85.031 ± 0.003°
Cell volume	7039.7 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.1419
Residual factor for significantly intense reflections	0.1387
Weighted residual factors for significantly intense reflections	0.3562
Weighted residual factors for all reflections included in the refinement	0.3586
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
203992 (current)	2017-12-05	cif/ Updating files of 1547897, 1547898, 1547899, 1547900, 1547901 Original log message: Adding full bibliography for 1547897--1547901.cif.	1547898.cif
202925	2017-11-08	cif/ Adding structures of 1547898 via cif-deposit CGI script.	1547898.cif