Crystallography Open Database

Information card for entry 1570594

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Coordinates	1570594.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al22.53 Ru7 Si
Calculated formula	Al22.532 Ru7 Si
Title of publication	Phase Equilibria in Aluminium–Ruthenium–Silicon System near 1200 Kelvin
Authors of publication	Kitahara, Koichi; Takakura, Hiroyuki; Iwasaki, Yutaka; Kimura, Kaoru
Journal of publication	Materials Transactions
Year of publication	2024
Journal volume	65
Journal issue	1
Pages of publication	18 - 26
a	15.4579 ± 0.0002 Å
b	15.5609 ± 0.0003 Å
c	15.5042 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3729.36 ± 0.11 Å³
Cell temperature	300 ± 1 K
Ambient diffraction temperature	300 ± 1 K
Number of distinct elements	3
Space group number	68
Hermann-Mauguin space group symbol	C c c a :2
Hall space group symbol	-C 2a 2ac
Residual factor for all reflections	0.0312
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.0827
Weighted residual factors for all reflections included in the refinement	0.084
Goodness-of-fit parameter for all reflections included in the refinement	1.164
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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