cif-access (organic compounds)
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) | |
Structure factor file (CIF format) |
CCDC reference: 130933