Electronic Resource
Oxford [u.a.]
:
International Union of Crystallography (IUCr)
Acta crystallographica
57 (2001), S. 174-175
ISSN:
1600-5759
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Chemistry and Pharmacology
,
Geosciences
,
Physics
Notes:
The crystal structure of the title compound, C9H8N+·PF6−, was measured at 145 K. The cationic part of the compound has crystallographically imposed 2/m symmetry with N/C disorder.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0108270100015742
Permalink
|
Location |
Call Number |
Expected |
Availability |