Crystallography Open Database

Information card for entry 1533589

Preview

Coordinates	1533589.cif

Structure parameters

Chemical name	(Ti0.87 Zr0.13) (Mn0.212 V0.286) (Mn0.85 Ti0.15)1.5
Formula	Mn1.487 Ti1.095 V0.286 Zr0.13
Calculated formula	Mn1.4875 Ti1.095 V0.286 Zr0.13
Title of publication	Structure of Ti0.9 Zr0.1 Mn1.5 V0.3 Ti0.2 D2.8
Authors of publication	Smirnova, T.N.; Mitrokhin, S.V.; Glazkov, B.N.; Somenkov, V.A.; Verbetskii, V.N.
Journal of publication	New Trends in Intercalation Compounds for energy Storage
Year of publication	2002
Journal volume	82
Pages of publication	189 - 195
a	4.915 Å
b	4.915 Å
c	8.056 Å
α	90°
β	90°
γ	120°
Cell volume	168.538 Å³
Number of distinct elements	4
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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