Publication details
Phenyl bis(m-tolylamido)phosphinate
| Authors | |
|---|---|
| Year of publication | 2011 |
| Type | Article in Periodical |
| Magazine / Source | Acta Crystallographica Section E: Structure Reports Online |
| MU Faculty or unit | |
| Citation | |
| web | https://journals.iucr.org/e/issues/2011/08/00/ld2017/ |
| Doi | https://doi.org/10.1107/S1600536811024846 |
| Keywords | single-crystal X-ray study; T = 120 K; mean (C–C) = 0.002 angstrom; R factor = 0.022; wR factor = 0.062; data-to-parameter ratio = 12.4 |
| Description | The P atom of the title compound, C20H21N2O2P, has a distorted tetrahedral configuration; the bond angles at P are in the range 96.11 (6)-117.32 (8)degrees. The N atom exhibits sp(2) character. In the crystal, molecules are connected via N-H center dot center dot center dot O hydrogen bonds into bands along the a axis, consisting of R-2(2)(8) rings. |