Crystal structure of the 1,3,6,8-tetra­aza­tri­cyclo[4.3.1.13,8]undecane (TATU)–4-nitro­phenol (1/2) adduct: the role of anomeric effect in the formation of a second hydrogen-bond inter­action

Rivera, A.; Osorio, H.J.; Uribe, J.M.; Ríos-Motta, J.; Bolte, M.

doi:10.1107/S2056989015019659

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
The hydrogen-bonded inversion dimer displaying an R₂²(10) motif in the crystal of the title compound, with hydrogen bonds drawn as dashed lines. [Symmetry code: (ii) −x + 1, −y + 1, −z + 1.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 11| November 2015| Pages 1356-1360

https://doi.org/10.1107/S2056989015019659

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