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The space group revision of the title compound [Marsh (1997). Acta Cryst. B53, 317-322] is confirmed. The structure is properly described in I4c2 with Z' = 1/2 rather than in Cc with Z' = 2.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks global, qb0070 |
| Structure factor file (CIF format) Contains datablock qb0070_(IUC9800076) |
CCDC reference: 130933
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