Redetermination of the crystal structure of yttrium chromium tetra­boride, YCrB4, from single-crystal X-ray diffraction data

Tokuda, M.; Yubuta, K.; Shishido, T.; Sugiyama, K.

doi:10.1107/S2056989023008952

Acta Crystallographica Section E
Acta Crystallographica
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Figure 3
Displacement ellipsoids of each atom in YCrB₄. Displacement ellipsoids are drawn at the 99% probability level. [Symmetry codes: (i) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z; (ii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z; (iii) 1 − x, 1 − y, −z; (iv) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z; (v) 1 − x, 1 − y, 1 − z; (vi) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , 1 − z; (vii) −x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , 1 - z; (viii) 1 − x, −y, 1 − z; (ix) 1 + x, y, z; (x) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 79| Part 11| November 2023| Pages 1072-1075

https://doi.org/10.1107/S2056989023008952

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