Analysis of N—H⋯O hydrogen bonds in new C(O)—NH—P(O)-based phosphoric triamides and analogous structures deposited in the Cambridge Structural Database

Pourayoubi, M.; Toghraee, M.; Divjakovic, V.; van der Lee, A.; Mancilla Percino, T.; Leyva Ramírez, M.A.; Saneei, A.

doi:10.1107/S2052519213002650

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 7
The directionality of the N—H bonds versus the N_CP—H bond (relative to the plane shown in green involving three N atoms) in (1). This figure is in colour in the electronic version of this paper.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 69| Part 2| March 2013| Pages 184-194

doi:10.1107/S2052519213002650

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