Crystal structure of Ti4Ni2C

Liu, H.; Liang, X.; Liu, Y.; Fan, C.; Wen, B.; Zhang, L.

doi:10.1107/S2414314624000439

Figure 2
(a) The icosahedron formed around the Ti1 atom at the 16 c site; (b) the environment of the Ti1 atom with displacement ellipsoids given at the 99% probability level. [Symmetry codes: (i) x − $[{1\over 4}]$ , −y, z − $[{1\over 4}]$ ; (ii) −x + $[{1\over 4}]$ , y, −z + $[{1\over 4}]$ ; (iii) −x, y − $[{1\over 4}]$ , z − $[{1\over 4}]$ ; (iv) x − $[{1\over 4}]$ , y − $[{1\over 4}]$ , −z; (v) −x + $[{1\over 4}]$ , −y + $[{1\over 4}]$ , z; (vi) x, −y + $[{1\over 4}]$ , −z + $[{1\over 4}]$ ; (vii) −z, x − $[{1\over 4}]$ , y − $[{1\over 4}]$ ; (viii) z, −x + $[{1\over 4}]$ , −y + $[{1\over 4}]$ ; (ix) y − $[{1\over 4}]$ , −z, x − $[{1\over 4}]$ ; (x) −y + $[{1\over 4}]$ , z, −x + $[{1\over 4}]$ .]

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ISSN: 2414-3146

Volume 9| Part 1| January 2024| x240043

https://doi.org/10.1107/S2414314624000439

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