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Figure 1 The mol­ecular structure of dimethyl­amino­dibromo­borane dimer, with the atom-labeling scheme. The B and Br atoms lie in the crystallographic mirror plane and the N atoms lie on the two-fold axis. Displacement ellipsoids are drawn at the 50% probability level. H atoms omitted for clarity. Symmetry codes: (i) −x + 2, y, −z + 1; (ii) −x + 2, −y, −z + 1; (iii) x, −y, z.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
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