Conformational flexibility in amido­phospho­esters: a CSD analysis com­pleted with two new crystal structures of (C6H5O)2P(O)X [X = NHC7H13 and N(CH2C6H5)2]

Vahdani Alviri, B.; Pourayoubi, M.; Abdul Salam, A.A.; Nečas, M.; Lee, A. van der; Chithran, A.; Damodaran, K.

doi:10.1107/S2053229619016619

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 10
Energy frameworks for (I). The molecular arrangement of (I) viewed along (a) the a, (b) the b and (c) the c directions, and shown as ball-and-stick models. (d)–(f) Representions of the electrostatic term (red colour), (g)–(i) the dispersion term (green colour) and (j)–(l) the total interaction energy (blue colour). H atoms have been omitted for clarity.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 76| Part 1| January 2020| Pages 104-116

https://doi.org/10.1107/S2053229619016619

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