Crystallography Open Database

Information card for entry 2310567

Preview

Coordinates	2310567.cif

Structure parameters

Chemical name	Ti0.9 Re0.1 Si2
Formula	Re0.1 Si2 Ti0.9
Calculated formula	Re0.1 Si2 Ti0.9
Title of publication	The Structure of (Ti, Re) Si2
Authors of publication	Duffin, W.J.; Parthe, E.; Norton, J.T.
Journal of publication	Acta Crystallographica (1,1948-23,1967)
Year of publication	1964
Journal volume	17
Pages of publication	450 - 451
a	4.705 Å
b	4.705 Å
c	6.505 Å
α	90°
β	90°
γ	120°
Cell volume	124.709 Å³
Number of distinct elements	3
Space group number	181
Hermann-Mauguin space group symbol	P 64 2 2
Hall space group symbol	P 64 2 (0 0 2)
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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