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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9533312/ http://dx.doi.org/10.1107/S205252062200779X |