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The structures of borane carbonyl compounds B4X6CO (X = F, Cl, Br and I) by gas-phase electron diffraction and ab initio calculationsElectronic supplementary information (ESI) available: least-squares correlation matrix for electron diffraction structure refinement for B(BF2)3CO; tables of geometric parameters for B4X6CO and B2X4 (X = F, Cl, Br and I). See http://www.rsc.org/suppdata/dt/b2/b207192d/

The structures of borane carbonyl compounds B4X6CO (X = F, Cl, Br and I) by gas-phase electron diffraction and ab initio calculationsElectronic supplementary information (ESI) available: least-squares correlation matrix for electron diffraction structure refinement for B(BF2)3CO; tables of geometric parameters for B4X6CO and B2X4 (X = F, Cl, Br and I). See http://www.rsc.org/suppdata/dt/b2/b207192d/

Mackie, Iain D.; Hinchley, Sarah L.; Robertson, Heather E.; Rankin, David W. H.; Pardoe, Jennifer A. J.; Timms, Peter L.
  • 期刊名称Journal of the Chemical Society, Dalton Transactions
  • 作者Mackie, Iain D.; Hinchley, Sarah L.; Robertson, Heather E.; Rankin, David W. H.; Pardoe, Jennifer A. J.; Timms, Peter L.
  • 期第22期
  • 印刷ISSN1472-7773
  • 电子ISSN1364-5447
  • 文件大小118.02KB
  • 发表时间2002-11-12
  • DOI10.1039/b207192d
  • 页码4162-4167
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