Rerefinement of deca­bromo­di­phenyl ether from new area‐detector data

Refinement of the title compound, bis(pentabromophenyl) ether, C₁₂Br₁₀O, from 100 K CCD data yields physically reasonable anisotropic displacement parameters for the C atoms. The C—Br distances are in the range 1.867 (4)–1.891 (4) Å and the dihedral angle formed by the phenyl rings is 78.3 (2)°. All endocyclic C—C—C angles are within 0.8 (4)° of the ideal value of 120°.