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This redetermination of L-isoleucine, C6H13NO2, forms part II of the series the crystal structures of hydrophobic amino acids. Standard deviations for bond lengths between heavy atoms are down to 0.002 Å. Detailed parameters for the hydrogen-bonding pattern are given.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks ile, global |
| Structure factor file (CIF format) Contains datablock ile |
CCDC reference: 126824
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