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    Dicarbonyl-{3,3′-di-tert-butyl-5,5′-di-methoxy-2, 2′-bis[(4,4,5,5-tetraphenyl-1,3,2-dioxaphospho-lan-2-yl)-oxy-κP] biphen-yl}hydridorhodium(I) diethyl ether monosolvate
    (Chester : International Union of Crystallography, 2012) Selent, D.; Spannenberg, A.; Börner, A.
    In the title compound, [Rh(C 74H 68O 8P2)H(CO) 2]·C 4H 10O, the C 2HP 2 coordination set at the Rh I ion is arranged in a distorted trigonal-planar geometry with one P atom of the diphosphite mol-ecule and the H atom adopting the axial coordination sites.
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    2-Vinyl-pyridine-tris-(penta-fluoro-phen-yl)borane hexane monosolvate
    (Chester : International Union of Crystallography, 2012) Klahn, M.; Spannenberg, A.; Rosenthal, U.
    The title compound, C7H7N·B(C 6F5)3·C6H14, was obtained by the stoichiometric reaction of 2-vinyl-pyridine and tris-(penta-fluoro-phen-yl) borane in toluene. The formed adduct exhibits a restricted rotation along the B-N bond resulting in an asymmetry, which can be also observed in the 19F NMR spectra. The B-N distance is equivalent to the distances found for 2-methyl-pyridine and 2-ethyl-pyridine B(C6F5)3 adducts. For the final refinement, the contributions of disordered solvent mol-ecules were removed from the diffraction data with SQUEEZE in PLATON [van der Sluis & Spek (1990). Acta Cryst. A46, 194-201; Spek (2009). Acta Cryst. D65, 148-155].
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    2,4-Bis(diphenyl-phosphan-yl)-1,1,2,3,3,4-hexa-phenyl-1,3-diphospha-2, 4-dibora-cyclo-butane tetra-hydro-furan sesqui-solvate
    (Chester : International Union of Crystallography, 2012) Peulecke, N.; Müller, B.H.; Spannenberg, A.; Rosenthal, U.
    In the title compound, C60H50B2P 4·1.5C4H8O, the diphospha-diborane mol-ecule lies on an inversion centre, whereas the disordered tetra-hydro-furan solvent mol-ecule is in a general position with a partial occupancy of 0.75. The diphosphadiborane mol-ecule consists of an ideal planar four-membered B 2P2 ring with an additional phenyl and a-PPH2 group attached to each B atom.