Abstract
The complete molecule of the title compound, C 16H 22N 2O 6, is generated by crystallographic inversion symmetry. The conformation of the N - C - O - C fragment of the side chain is approximately gauche [torsion angle = -74.84 (17)°]. In the crystal, weak C - H⋯O interactions link the molecules.
Original language | English |
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Pages (from-to) | o280 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 68 |
Issue number | 2 |
DOIs | |
State | Published - Feb 2012 |
Keywords
- R factor = 0.045
- T = 293 K
- data-to-parameter ratio = 14.1
- mean σ(C-C) = 0.002 Å
- single-crystal X-ray study
- wR factor = 0.140