Molecular structures of arachno-decaborane derivatives 6,9-X2B8H10 (X = CH2, NH, Se) including a gas-phase electron-diffraction study of 6,9-C2B8H14

Drahomír Hnyk; Michael Bühl; Josef Holub; Stuart A Hayes; Derek A Wann; Iain D Mackie; Konstantin B Borisenko; Heather E Robertson; David W H Rankin

doi:10.1021/ic060296v

Molecular structures of arachno-decaborane derivatives 6,9-X2B8H10 (X = CH2, NH, Se) including a gas-phase electron-diffraction study of 6,9-C2B8H14

Inorg Chem. 2006 Jul 24;45(15):6014-9. doi: 10.1021/ic060296v.

Authors

Drahomír Hnyk¹, Michael Bühl, Josef Holub, Stuart A Hayes, Derek A Wann, Iain D Mackie, Konstantin B Borisenko, Heather E Robertson, David W H Rankin

Affiliation

¹ Institute of Inorganic Chemistry, Academy of Sciences of the Czech Republic, 25068 Rez, Czech Republic.

PMID: 16842008
DOI: 10.1021/ic060296v

Abstract

The molecular structures of the three heterodecaboranes arachno-6,9-C2B8H14, arachno-6,9-N2B8H12, and arachno-6,9-Se2B8H10 have been determined by ab initio MO theory. In addition, the structure of arachno-6,9-C2B8H14 was experimentally determined using gas-phase electron diffraction (GED). The accuracy of all four of these structures has been confirmed by the good agreement of the (11)B chemical shifts calculated at the GIAO-MP2 level with the experimental values. A comparison of the GIAO-HF and GIAO-MP2 methods shows that for these heteroborane clusters, electron correlation effects on the computed delta((11)B) values are quite substantial and that it is necessary to go beyond the HF level in the NMR computation.