A novel Janus-type AT nucleoside with benzoyl protecting groups forming a pleated-sheet structure

Pan, M.-Y.; Wu, X.-H.; Luo, D.-B.; Huang, W.; He, Y.

doi:10.1107/S0108270111011383

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 3
A detailed view of the hydrogen bonds surrounding one nucleoside molecule. Hydrogen bonds are indicated by dashed lines. (In the electronic version of the paper, the bifurcated hydrogen bonds are shown in green and the hydrogen bonds with large distances are shown in yellow; the remaining hydrogen bonds are shown in black.) H atoms of (I)

and some groups which are not involved in hydrogen bonds have been omitted for clarity. (In the electronic version of the paper, atoms are coded as follows: red for oxygen, blue for nitrogen, grey for carbon and white for hydrogen.) [Symmetry codes: (ii) −x, y − $[{1\over 2}]$ , −z + $[{3 \over 2}]$ ; (iii) −x + 1, y− $[{1 \over 2}]$ , −z + $[{3 \over 2}]$ ; (iv) −x, y + $[{1 \over 2}]$ , −z + $[{3 \over 2}]$ ; (v) x − 1, y − 1, z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 67| Part 5| April 2011| Pages o175-o178

doi:10.1107/S0108270111011383

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