Crystallography Open Database

Information card for entry 1524362

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Coordinates	1524362.cif

Structure parameters

Chemical name	Fe Ti D
Formula	D Fe Ti
Calculated formula	D0.99 Fe Ti
Title of publication	Deuterium storage in Fe Ti. Measurement of desorption isotherms and structural studies by means of neutron diffraction
Authors of publication	Fischer, R.; Schlapbach, L.; Haelg, W.; Andresen, A.F.; Stucki, F.
Journal of publication	Materials Research Bulletin
Year of publication	1978
Journal volume	13
Pages of publication	931 - 946
a	2.966 Å
b	4.521 Å
c	4.369 Å
α	90°
β	90°
γ	90°
Cell volume	58.585 Å³
Number of distinct elements	3
Space group number	26
Hermann-Mauguin space group symbol	P m c 21
Hall space group symbol	P 2c -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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