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Materials Data on B2H5 by Materials Project

B2H5 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four B2H5 clusters. there are four inequivalent B sites. In the first B site, B is bonded in a distorted tetrahedral geometry to four H atoms. There is two shorter (1.20 Å) and two longer (1.41 Å) B–H bond length. In the second B site, B is bonded in a distorted trigonal non-coplanar geometry to three H atoms. There is one shorter (1.19 Å) and two longer (1.27 Å) B–H bond length. In the third B site, B is bonded in a distorted tetrahedral geometry to four H atoms. There is two shorter (1.20 Å) and two longer (1.41 Å) B–H bond length. In the fourth B site, B is bonded in a distorted trigonal non-coplanar geometry to three H atoms. There is one shorter (1.19 Å) and two longer (1.27 Å) B–H bond length. There are ten inequivalent H sites. In the first H site, H is bonded in a single-bond geometry to one B atom. In the second H site, H is bonded in an L-shaped geometry to two B atoms. In the third H site, H is bonded in a single-bond geometry to one B atom. In the fourth H site, H is bonded in a single-bond geometry to one B atom. In the fifth H site, H is bonded in an L-shaped geometry to two B atoms. In the sixth H site, H is bonded in an L-shaped geometry to two B atoms. In the seventh H site, H is bonded in a single-bond geometry to one B atom. In the eighth H site, H is bonded in a single-bond geometry to one B atom. In the ninth H site, H is bonded in a single-bond geometry to one B atom. In the tenth H site, H is bonded in an L-shaped geometry to two B atoms.

36 MATERIALS SCIENCE↗

Materials Data on B3H7CO by Materials Project

B2H5BCH2O crystallizes in the triclinic P1 space group. The structure is zero-dimensional and consists of two (hydroxymethyl)borane molecules and two B2H5 clusters. In each B2H5 cluster, there are two inequivalent B1+ sites. In the first B1+ site, B1+ is bonded in a trigonal non-coplanar geometry to three H+0.43+ atoms. There are a spread of B–H bond distances ranging from 1.20–1.33 Å. In the second B1+ site, B1+ is bonded in a trigonal non-coplanar geometry to three H+0.43+ atoms. There is two shorter (1.20 Å) and one longer (1.32 Å) B–H bond length. There are five inequivalent H+0.43+ sites. In the first H+0.43+ site, H+0.43+ is bonded in a single-bond geometry to one B1+ atom. In the second H+0.43+ site, H+0.43+ is bonded in a single-bond geometry to one B1+ atom. In the third H+0.43+ site, H+0.43+ is bonded in an L-shaped geometry to two B1+ atoms. In the fourth H+0.43+ site, H+0.43+ is bonded in a single-bond geometry to one B1+ atom. In the fifth H+0.43+ site, H+0.43+ is bonded in a single-bond geometry to one B1+ atom.

36 MATERIALS SCIENCE↗