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

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 11
Energy frameworks for (II). The molecular arrangement of (II) 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

Follow Acta Cryst. C

Search IUCr Journals		doi		Advanced search
Author		volume	page