Crystallography Open Database

Information card for entry 1523166

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Coordinates	1523166.cif

Structure parameters

Chemical name	(Fe0.97 Pd0.03)
Formula	Fe0.97 Pd0.03
Calculated formula	Fe0.97 Pd0.03
Title of publication	The lattice parameters and solibility limits of alpha-iron as affected by some binary transition-element additions
Authors of publication	Abrahamson, E.P.; Lopata, S.L.
Journal of publication	Transactions of the Metallurgical Society of Aime
Year of publication	1966
Journal volume	236
Pages of publication	76 - 87
a	2.8812 Å
b	2.8812 Å
c	2.8812 Å
α	90°
β	90°
γ	90°
Cell volume	23.918 Å³
Number of distinct elements	2
Space group number	229
Hermann-Mauguin space group symbol	I m -3 m
Hall space group symbol	-I 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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