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The crystal structure of DL-valine, C5H11NO2, 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.
, 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) |
 | Structure factor file (CIF format) |
CCDC reference: 126976
