Monoclinic Cu2Se3Sn

Gulay, L.D.; Daszkiewicz, M.; Ostapyuk, T.A.; Klymovych, O.S.; Zmiy, O.F.

doi:10.1107/S0108270110014034

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The coordination environments for the four symmetry-independent Sn and eight Cu atoms in the asymmetric unit of Cu₂Se₃Sn. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (ii) x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z; (iii) x − 1, y, z; (iv) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (v) x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , z; (vi) x + 1, y, z; (vii) x − $[{1\over 2}]$ , y − $[{1\over 2}]$ , z; (viii) x − $[{1\over 2}]$ , y + $[{1\over 2}]$ , z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 66| Part 5| April 2010| Pages i58-i60

doi:10.1107/S0108270110014034

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