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The crystal structure of
DL-valine, C
5H
11NO
2, has been refined in the space group
P, for data collected at 120 K. Estimated standard deviations on bonds between all heavy atoms are less than 0.001 Å. This paper forms part V of the series on crystal structures of hydrophobic amino acids.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks 1, global |
| Structure factor file (CIF format) Supplementary material |
CCDC reference: 126976
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