Crystal structure of 8-(4-methyl­phen­yl)-2′-de­oxy­adenosine hemihydrate

Ardhapure, A.V.; Sanghvi, Y.S.; Borozdina, Y.; Kapdi, A.R.; Schulzke, C.

doi:10.1107/S2056989017017212

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
The two crystallographically independent molecules of the asymmetric unit overlaid. The root-mean-square deviation (rmsd) and the maximum distance between atom positions are 0.8296 and 2.6760 Å, respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 74| Part 1| January 2018| Pages 1-5

https://doi.org/10.1107/S2056989017017212

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