Crystallography Open Database

Information card for entry 2310713

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Coordinates	2310713.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ti8 Se3
Formula	Se3 Ti8
Calculated formula	Se3 Ti8
Title of publication	First-principles calculations as a tool for structure validation in electron crystallography
Authors of publication	Weirich, T. E.
Journal of publication	Acta Crystallographica Section A
Year of publication	2004
Journal volume	60
Journal issue	1
Pages of publication	75 - 81
a	25.56 Å
b	3.44 Å
c	19.7 Å
α	90°
β	122.7°
γ	90°
Cell volume	1457.62 Å³
Number of distinct elements	2
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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