Redetermination of (E)-N,N′-bis­(4-bromo­phen­yl)formamidine

In comprison with the previous structural study [Anulewicz et al. (1991 ▶). Pol. J. Chem. 65, 465–471], for which only the coordinates of all non-H atoms and of some H atoms were reported, the current redetermination of the title compound, C(13)H(10)Br(2)N(2), additionally reports anisotropic displacement parameters for all non-H atoms and the coordinates of all H atoms, accompanied by higher accuracy of the geometric parameters. Two independent half-mol­ecules are present in the asymmetric unit, which are completed by a twofold rotation axis as symmetry element. In the crystal, inter­molecular N—H⋯N hydrogen bonds link the mol­ecules into dimers. Linear chains parallel to [102] are formed by inter­molecular Br⋯Br inter­actions of 3.4328 (7) Å between two Br atoms of adjacent mol­ecules. The dihedral angles between the benzene rings are 50.05 (15) and 75.61 (11)° in the two independent molecules. Owing to the twofold symmetry of the mol­ecules, H atoms attached to the N atoms are only half-occupied, leading to them being disordered over two positions of equal occupancy.