Crystallography Open Database

Information card for entry 1570106

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Coordinates	1570106.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Aluminium copper iron
Formula	Al0.88 Cu0.94 Fe0.18
Calculated formula	Al0.88 Cu0.92 Fe0.2
Title of publication	Al0.88Cu0.94Fe0.18
Authors of publication	Liu, Yibo; Liu, Huizi; Wen, Bin; Fan, Changzeng
Journal of publication	IUCrData
Year of publication	2023
Journal volume	8
Journal issue	10
a	2.9405 ± 0.0015 Å
b	2.9405 ± 0.0015 Å
c	2.9405 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	25.43 ± 0.02 Å³
Cell temperature	299 ± 2 K
Ambient diffraction temperature	299 ± 2 K
Number of distinct elements	3
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	0.0133
Residual factor for significantly intense reflections	0.0133
Weighted residual factors for significantly intense reflections	0.0306
Weighted residual factors for all reflections included in the refinement	0.0306
Goodness-of-fit parameter for all reflections included in the refinement	1.442
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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