Crystallography Open Database

Information card for entry 1522495

Preview

Coordinates	1522495.cif

Structure parameters

Chemical name	(Mn1.2 V0.8) Ti
Formula	Mn1.2 Ti V0.8
Calculated formula	Mn1.2 Ti V0.8
Title of publication	Strukturuntersuchungen an Ti Me1.87 und Ti Me1.87 D2.36 (Me= V.4 Mn.6)
Authors of publication	Mayer, H.W.; Alasafi, K.M.; Bernauer, O.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1982
Journal volume	88
Pages of publication	7 - 10
a	4.905 Å
b	4.905 Å
c	8.025 Å
α	90°
β	90°
γ	120°
Cell volume	167.207 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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