TY  - JOUR
A1  - Arnold, Nicole
A1  - Braunschweig, Holger
A1  - Damme, Alexander
T1  - Bis(μ-diisopropyl-phosphanido-\(κ^2\)P:P)bis-[hydrido(triisopropyl-phosphane-κP)platinum(II)]
JF  - Acta crystallographica. Section E, Structure reports online
N2  - 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)Å. 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].
KW  - data-to-parameter ratio = 22.3
KW  - mean σ(C–C) = 0.004 Å
KW  - single-crystal X-ray study
KW  - T = 100 K
KW  - R factor = 0.018
KW  - wR factor = 0.038
Y1  - 2012
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-123723
VL  - E68
ER  - 
TY  - JOUR
A1  - Finze, Maik
A1  - Reiss, Guido J.
T1  - Trimethyl­sulfonium 1-amino-6-fluoro-2,3,4,5,7,8,9,10,11,12-decaiodo-1-carba-closo-dodeca­borate
N2  - no abstract available
KW  - Chemie
KW  - single-crystal X-ray study
KW  - T = 100 K
KW  - wR factor = 0.052
KW  - data-to-parameter ratio = 20.8
Y1  - 2012
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-75397
ER  -