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11,12-Dichlorodibenzo[a,c]phenazine
The title compound, C(20)H(10)Cl(2)N(2), has crystallographic twofold rotational symmetry [maximum deviation from the least-squares plane = 0.038 (1) Å]. In the crystal, weak π–π ring stacking interactions occur down the a-axis direction [minimum centroid–centroid separation = 3.7163 (8) Å]....
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| Autors principals: | , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2012
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3588384/ https://ncbi.nlm.nih.gov/pubmed/23476431 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812049690 |
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