Crystal structure of bromido-fac-tricarbon­yl[5-phenyl-3-(pyridin-2-yl)-1H-1,2,4-triazole-κ2N,N′]rhenium(I)

Piletska, K.; Domasevitch, K.V.; Shtemenko, A.V.

doi:10.1107/S1600536814025604

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
The crystal structure of the title complex, showing weak hydrogen-bonding interactions (indicated by dotted lines) of the type C—H⋯O between carbonyl O atoms and pyridyl C—H groups of the organic ligands. [Symmetry codes: (i) −x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z; (iii) −x + 1, y, −z + $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 70| Part 12| November 2014| Pages 587-589

doi:10.1107/S1600536814025604

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