Crystal structure of Ti4Ni2C

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

doi:10.1107/S2414314624000439

Figure 3
(a) The octahedron formed around the C1 atom at the 16 d site; (b) the environment of the C1 atom with displacement ellipsoids given at the 99% probability level. [Symmetry codes:·(xvi) −y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ , −x + 1; (xvii) x, y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (xviii) −x + 1, −y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (xix) z + $[{1\over 2}]$ , x, y + $[{1\over 2}]$ ; (xx) −z + $[{1\over 2}]$ , −x + 1, −y + $[{1\over 2}]$ ; (xxi) y + $[{1\over 2}]$ , z + $[{1\over 2}]$ , x.]

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ISSN: 2414-3146

Volume 9| Part 1| January 2024| x240043

https://doi.org/10.1107/S2414314624000439

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