6-Chloro-1-phenyl­indoline-2,3-dione: absolute structure, non-linear optical and charge-transport properties

Wang, B.; Lu, Q.; Fang, Q.; Zhang, T.; Jin, Y.

doi:10.1107/S2056989017007630

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
The view along the c axis, showing the cage-model for the DFT geometry optimization with one host molecule being surrounded by four guest molecules.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 6| June 2017| Pages 908-912

https://doi.org/10.1107/S2056989017007630

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