@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{BraunschweigKramer2014,
  author    = {Braunschweig, Holger and Kramer, T.},
  title     = {Crystal structure of μ-1κC:2(\(η^2\))-carbonyl-carbonyl-1κC-chlorido-2κCl-μ-chloridoborylene-1:2\(κ^2\) B:B-[1(\(η^5\))-pentamethylcyclopentadienyl](tricyclohexylphosphane-2κP)iron(II)platinum(II) benzene monosolvate},
  volume    = {70},
  number    = {11},
  doi       = {10.1107/S1600536814023381},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-120120},
  pages     = {421-423},
  year      = {2014},
  abstract  = {In the mol­ecular structure of the dinuclear title compound \([η^5-(C_5(CH_3)_5)(CO)Fe{(μ-BCl)(μ-CO)}PtCl(P(C_6H_{11})_3)]·C_6H_6\), the two metal atoms, iron(II) and platinum(II), are bridged by one carbonyl (μ-CO) and one chlorido­borylene ligand (μ-BCl). The \(Pt^{II}\) atom is additionally bound to a chloride ligand situated trans to the bridging borylene, and a tri­cyclo­hexyl­phosphane ligand \((PCy_3)\) trans to the carbonyl ligand, forming a distorted square-planar structural motif at the \(Pt^{II}\) atom. The \(Fe_{II}\) atom is bound to a penta­methyl­cyclo­penta­dienyl ligand \([η^5-C_5(CH_3)_5]\) and one carbonyl ligand (CO), forming a piano-stool structure. Additionally, one benzene solvent mol­ecule is incorporated into the crystal structure, positioned staggered relative to the penta­methyl­cyclo­penta­dienyl ligand at the \(Fe^{II}\) atom, with a centroid-centroid separation of 3.630 (2) {\AA}.},
  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}
}
@article{BraunschweigDamme2010,
  author    = {Braunschweig, Holger and Damme, Alexander},
  title     = {1,2-Bis(dimethylamino)-1,2-bis(2,4,6-triisopropylphenyl)diborane(4)},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-67639},
  year      = {2010},
  abstract  = {In the molecular structure of the title compound, C34H58B2N2, each B atom of the diborane(4) is connected to one dimethylamino group and one Tip ligand (Tip = 2,4,6-triisopropylphenyl). These findings indicate that the increased steric demand of the Tip groups exerts influence solely on the B—B separation but not on the overall geometry of the title compound.},
  subject      = {Anorganische Chemie},
  language  = {en}
}
@article{BraunschweigDewhurstSchwabetal.2010,
  author    = {Braunschweig, Holger and Dewhurst, Rian D. and Schwab, Katrin and Wagner, Katharina},
  title     = {{N ',N ''-Bis[2,6-bis(1-methylethyl)phenyl]-N,N-dimethylguanidinato-kappa N-2 ',N ''}dibromidoborane},
  url       = {http://nbn-resolving.de/urn:nbn:de:bvb:20-opus-67622},
  year      = {2010},
  abstract  = {In the molecular structure of the title compound, C27H40N3BBr2, the B atom is connected to two bromide substituents and a guanidinate scaffold, forming a four- membered ring. An aryl group is connected to each N atom in the ring that contains two isopropyl groups in positions 2 and 6.},
  subject      = {Anorganische Chemie},
  language  = {en}
}