Materials Data on ReBMo by Materials Project
MoReB crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Mo is bonded in a 4-coordinate geometry to three equivalent Mo, eight equivalent Re, and four equivalent B atoms. There are one shorter (2.60 Å) and two longer (2.67 Å) Mo–Mo bond lengths. There are a spread of Mo–Re bond distances ranging from 2.91–3.00 Å. All Mo–B bond lengths are 2.39 Å. Re is bonded in a 4-coordinate geometry to eight equivalent Mo, three equivalent Re, and four equivalent B atoms. All Re–Re bond lengths are 2.67 Å. All Re–B bond lengths are 2.36 Å. B is bonded in a 10-coordinate geometry to four equivalent Mo, four equivalent Re, and two equivalent B atoms. Both B–B bond lengths are 2.35 Å.