CCDC 1009378: Experimental Crystal Structure Determination : 2,4,8,10-tetra-t-butyl-6-(4-t-butylphenyl)-5,7-dihydroindolo[2,3-b]carbazole chloroform solvate

Abstract
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

Citation
Luo, D., Lee, S., Zheng, B., Sun, Z., Zeng, W., Huang, K.-W., … Wu, J. (2014). CCDC 1009378: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc12wblw

Publisher
Cambridge Crystallographic Data Centre

DOI
10.5517/cc12wblw

Relations
Is Supplement To:
  • [Article]
    Luo, D., Lee, S., Zheng, B., Sun, Z., Zeng, W., Huang, K.-W., … Wu, J. (2014). Indolo[2,3-b]carbazoles with tunable ground states: how Clar’s aromatic sextet determines the singlet biradical character. Chem. Sci., 5(12), 4944–4952. doi:10.1039/c4sc01843e . DOI: 10.1039/C4SC01843E HANDLE: 10754/563254

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