Crystallography Open Database

Information card for entry 2300519

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Coordinates	2300519.cif

Structure parameters

Chemical name	(Ag0.842 Al0.158)
Formula	Ag0.842 Al0.158
Calculated formula	Ag0.842 Al0.158
Title of publication	An X-ray determination of the thermal expansion of alpha-phase Ag-Al alloys at high temperatures
Authors of publication	Pradhan, S.K.; De, M.
Journal of publication	Journal of Applied Crystallography
Year of publication	1986
Journal volume	19
Pages of publication	484 - 485
a	4.0692 Å
b	4.0692 Å
c	4.0692 Å
α	90°
β	90°
γ	90°
Cell volume	67.379 Å³
Number of distinct elements	2
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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