@article{ArnoldBraunschweigDamme2012,
  author    = {Arnold, Nicole and Braunschweig, Holger and Damme, Alexander},
  title     = {Bis(μ-diisopropyl-phosphanido-\(κ^2\)P:P)bis-[hydrido(triisopropyl-phosphane-κP)platinum(II)]},
  series = {Acta crystallographica. Section E, Structure reports online},
  volume    = {E68},
  journal   = {Acta crystallographica. Section E, Structure reports online},
  doi       = {http://dx.doi.org/10.1107/S1600536812022829},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-123723},
  pages     = {m808},
  year      = {2012},
  abstract  = {In the centrosymmetric molecular structure of the title compound \([Pt_2(C_6H_{14}P)_2H_2)(C_9H_{21}P)_2]\), each \(Pt^{II}\) atom is bound on one side to a phosphane ligand \((PiPr_3)\) and a hydrido ligand. On the other side, it is bound to two phosphanide ligands \((μ-PiPr_2)\), which engage a bridging position between the two \(Pt^{II}\) atoms, forming a distorted square-planar structure motif. The PtPt distance is 3.6755(2){\AA}. A comparable molecular structure was observed for bis-(μ-di-tert-butyl-phosphanido)bis-[hydrido(triethyl-phosphane)platinum(II)] [Itazaki et al. (2004 ). Organometallics, 23, 1610-1621].},
  language  = {en}
}
@article{Gessner2012,
  author    = {Gessner, Viktoria H.},
  title     = {Diphenyl[2-(phenyl-sulfon-yl)propan-2-yl]-\(\lambda^5\)-phosphanethione},
  series = {Acta crystallographica. Section E, Structure reports online},
  volume    = {E68},
  journal   = {Acta crystallographica. Section E, Structure reports online},
  number    = {o1045},
  doi       = {10.1107/S1600536812010082},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-123635},
  year      = {2012},
  abstract  = {The title compound, \(C_{21}H_{21}O_2PS_2\), was obtained from the corresponding dilithio methandiide by treatment with iodo-methane. The bond lengths and angles deviate considerably from those in the dimetallated compound. These differences are most pronounced in the PCS backbone. While the title compound features C-P and C-S distances of 1.9082(17) and 1.8348(17){\AA}, respectively, the dianion showed \(C-P_{av}\) distances shortened by 11\% [1.710(4){\AA}] and C-S distances shortened by 12\% [1.614(3){\AA}]. Additionally, the P-C-S angle experiences a contraction by methyl-ation of the dianion from 121.4(2) to 111.96(9)° in the title compound.},
  language  = {en}
}
@article{FinzeReissFrohn2012,
  author    = {Finze, Maik and Reiss, Guido J. and Frohn, Hermann-Josef},
  title     = {2,3,5,6-Tetrafluoro-1,4-bis(trimethylsilyl)benzene},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-75401},
  year      = {2012},
  abstract  = {no abstract available},
  subject      = {Chemie},
  language  = {en}
}
@article{FinzeReiss2012,
  author    = {Finze, Maik and Reiss, Guido J.},
  title     = {Trimethyl­sulfonium 1-amino-6-fluoro-2,3,4,5,7,8,9,10,11,12-decaiodo-1-carba-closo-dodeca­borate},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-75397},
  year      = {2012},
  abstract  = {no abstract available},
  subject      = {Chemie},
  language  = {en}
}
@article{BraunschweigArnoldGruss2011,
  author    = {Braunschweig, Holger and Arnold, Thomas and Gruss, Katrin},
  title     = {cyclo-Tri-mu-oxido-tris{[(eta 5,eta 5)-1,2-bis(cyclopentadienyl)-1,1,2,2-tetramethyldisilane]zirconium(IV)}: atrimeric disila-bridged oxidozirconocene},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-74737},
  year      = {2011},
  abstract  = {no abstract available},
  subject      = {Chemie},
  language  = {en}
}