Cargando…

Lattice defects in quinacridone

Various lattice defects in the α(I)-phase of quinacridone (C(20)H(12)N(2)O(2)) were simulated using lattice-energy minimizations. α(I)-Quinacridone forms a chain structure in P 1, Z = 1. The molecules are connected by hydrogen bonds along [010], by π-stacking along [100] and by weak van der Waals in...

Descripción completa

Detalles Bibliográficos
Autores principales: Brey, Dominik, Scherer, Barbara, Schmidt, Martin U.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9533312/
http://dx.doi.org/10.1107/S205252062200779X