organic compounds
The title molecule, C15H20NO5P, has a zwitterionic structure with strong intermolecular NO and OO hydrogen bonds. The coordination around phosphorus is a distorted tetrahedral, with a maximum bond-angle deviation of 12° from the ideal. The P—C bond length is 1.860 (4) Å and the average P—O value is 1.518 (3) Å.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 128228