Ba4GaN3O

Hashimoto, T.; Yamane, H.

doi:10.1107/S1600536814010472

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The atomic arrangement around Ba and Ga atoms in the structure of Ba₄GaN₃O. Displacement ellipsoids are drawn at 70% probability. Symmetry codes: (i) x, −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (ii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z; (iii) x + $[{1\over 2}]$ , y, −z + $[{1\over 2}]$ ; (iv) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z; (v) −x, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 70| Part 6| May 2014| Page i28

doi:10.1107/S1600536814010472

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