Crystallography Open Database

Information card for entry 1531843

Preview

Coordinates	1531843.cif

Structure parameters

Chemical name	Ti3.28 Fe7.62 Sb1.1
Formula	Fe7.62 Sb1.1 Ti3.28
Calculated formula	Fe7.62 Sb1.1 Ti3.28
Title of publication	The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2
Authors of publication	Melnyk, G.; Tremel, W.
Journal of publication	Journal of Alloys Compd.
Year of publication	2003
Journal volume	349
Pages of publication	164 - 171
a	4.8213 Å
b	4.8213 Å
c	7.8432 Å
α	90°
β	90°
γ	120°
Cell volume	157.889 Å³
Number of distinct elements	3
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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