Crystallography Open Database

Information card for entry 4340886

Preview

Coordinates	4340886.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al7 Mn3 Sc3 Si5
Calculated formula	Al7 Mn3 Sc3 Si5
Title of publication	New Kagome Metal Sc3Mn3Al7Si5 and Its Gallium-Doped Analogues: Synthesis, Crystal Structure, and Physical Properties.
Authors of publication	He, Hua; Miiller, Wojciech; Aronson, Meigan C.
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	17
Pages of publication	9115 - 9121
a	8.3519 ± 0.0002 Å
b	8.3519 ± 0.0002 Å
c	9.0845 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	548.79 ± 0.03 Å³
Cell temperature	299 ± 2 K
Ambient diffraction temperature	299 ± 2 K
Number of distinct elements	4
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.0148
Residual factor for significantly intense reflections	0.0148
Weighted residual factors for significantly intense reflections	0.0458
Weighted residual factors for all reflections included in the refinement	0.0458
Goodness-of-fit parameter for all reflections included in the refinement	1.085
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/4340886.html