Deducing chemical structure from crystallographically determined atomic coordinates

Bruno, I.J.; Shields, G.P.; Taylor, R.

doi:10.1107/S0108768111024608

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

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 12
CSD entry MIJFOA. All H atoms were located except those of the acetonitrile molecule, the geometry of which is very bent (C—C—N angle of 135.3°).

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 67| Part 4| August 2011| Pages 333-349

https://doi.org/10.1107/S0108768111024608

Open

access

Follow Acta Cryst. B

Search IUCr Journals		doi		Advanced search
Author		volume	page