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Two molecules of the title compound, C
13H
9Cl
6NO
4C
7H
8, are aggregated pairwise by hydrogen bonding. The O
O hydrogen-bond distance is 2.647 (2) Å.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks NA1268, I |
| Structure factor file (CIF format) Contains datablock NA1268 |
CCDC reference: 128606
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