Rhombohedral boron subnitride, B13N2, by X-ray powder diffraction

Kurakevych, O.O.; Solozhenko, V.L.

doi:10.1107/S0108270107037353

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 2
The unit cell of B₁₃N₂, containing four symmetry-independent atom sites, three of which are occupied by boron [i.e. B1, B2 and B4 in the 18h, 18h and 3b Wyckoff positions, respectively] and one by nitrogen (N3 in the 6c Wyckoff position). [Symmetry codes: (i) y − x + $[{1\over 3}]$ , − x + $[{2\over 3}]$ , z + $[{2\over 3}]$ ; (−i) x − y + $[{2\over 3}]$ , x + $[{1\over 3}]$ , − z + $[{1\over 3}]$ ; (ii) x + $[{2\over 3}]$ , y + $[{1\over 3}]$ , z + $[{1\over 3}]$ ; (−ii) −x + $[{1\over 3}]$ , −y + $[{2\over 3}]$ , −z + $[{2\over 3}]$ ; (iii) x + $[{1\over 3}]$ , x − y + $[{2\over 3}]$ , z + $[{2\over 3}]$ ; (−iii) −x + $[{2\over 3}]$ , y − x + $[{1\over 3}]$ , − z + $[{1\over 3}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 63| Part 9| August 2007| Pages i80-i82

doi:10.1107/S0108270107037353

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