Crystal structure of fac-tri­chlorido­[tris­(pyridin-2-yl-N)amine]­chromium(III)

Yamaguchi-Terasaki, Y.; Fujihara, T.; Nagasawa, A.; Kaizaki, S.

doi:10.1107/S2056989014027066

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
Hydrogen-bonding interactions in the crystal structure of (I)

, shown as black dashed lines. [Symmetry codes: (ii) x, −y + $[{1\over 2}]$ , z − 1; (iii) x, y, z − 1; (iv) x + $[{1\over 2}]$ , y, −z + $[{3\over 2}]$ ; (v) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (vi) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z + $[{5\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 1| January 2015| Pages 73-75

https://doi.org/10.1107/S2056989014027066

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