Crystallography Open Database

Information card for entry 1561535

Preview

Coordinates	1561535.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Eu21 Mn4 Sb18
Calculated formula	Eu21 Mn4 Sb18
Title of publication	The new Zintl phases Eu21Cd4Sb18 and Eu21Mn4Sb18
Authors of publication	Wang, Yi; Darone, Gregory M.; Bobev, Svilen
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	238
Pages of publication	303 - 310
a	18.0227 ± 0.001 Å
b	17.1988 ± 0.0009 Å
c	17.5981 ± 0.0009 Å
α	90°
β	91.876 ± 0.001°
γ	90°
Cell volume	5451.9 ± 0.5 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0241
Residual factor for significantly intense reflections	0.0212
Weighted residual factors for significantly intense reflections	0.0451
Weighted residual factors for all reflections included in the refinement	0.0459
Goodness-of-fit parameter for all reflections included in the refinement	1.204
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1561535.html