Crystallography Open Database

Information card for entry 1570560

Preview

Coordinates	1570560.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ferroaluminium
Chemical name	Aluminium iron
Formula	Al Fe0.95
Calculated formula	Al Fe0.9499
Title of publication	Crystal structure of AlFe0.95
Authors of publication	Liu, Yibo; Liu, Huizi; Fan, Changzeng; Bin, Wen; Zhang, Lifeng
Journal of publication	IUCrData
Year of publication	2023
Journal volume	8
Journal issue	12
Pages of publication	x231065
a	2.9057 ± 0.0005 Å
b	2.9057 ± 0.0005 Å
c	2.9057 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	24.533 ± 0.007 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	2
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Residual factor for all reflections	0.0097
Residual factor for significantly intense reflections	0.0097
Weighted residual factors for significantly intense reflections	0.0262
Weighted residual factors for all reflections included in the refinement	0.0262
Goodness-of-fit parameter for all reflections included in the refinement	1.435
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
300370 (current)	2025-07-05	Updating bibliography information from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis)	1570560.cif
288337	2023-12-15	cif/ Adding structures of 1570560 via cif-deposit CGI script.	1570560.cif