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    <pubDate>Mon, 09 Nov 2009 08:55:20 +0200</pubDate>
    <lastBuildDate>Mon, 09 Nov 2009 08:55:20 +0200</lastBuildDate>
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      <title>(Rp)-1-{(R)-(Dimethylamino)[2-(diphenylphosphanyl)phenyl]methyl}-2-(diphenylphosphanyl)ferrocene chloroform solvate</title>
      <link>http://publikationen.ub.uni-frankfurt.de/frontdoor/index/index/docId/6962</link>
      <description>The absolute configuration of the title molecule, [Fe(C5H5)(C38H34NP2)]·CHCl3, is R,Rp. The molecular structure is similar to the structure of the solvent-free compound [Fukuzawa, Yamamoto &amp; Kikuchi (2007). J. Org. Chem. 72, 1514-1517], but some torsion angles about the P-Cphenyl bonds differ by up to 25°. The P atoms and the N atom have a distorted trigonal-pyramidal geometry. The chloroform solvate group donates a C-H...[pi] bond to the central benzene ring and is also involved in six intermolecular C-H...Cl contacts with H...Cl distances between 2.96 and 3.13 Å. Key indicators: single-crystal X-ray study; T = 163 K; mean &amp;#963;(C–C) = 0.003 Å; R factor = 0.039; wR factor = 0.088; data-to-parameter ratio = 24.2.</description>
      <author>Jan W. Bats; Andreas Rivas Nass; Angelino Doppiu; Ralf Karch; A. Stephen K. Hashmi</author>
      <category>article</category>
      <guid>http://publikationen.ub.uni-frankfurt.de/frontdoor/index/index/docId/6962</guid>
      <pubDate>Fri, 11 Sep 2009 08:55:20 +0200</pubDate>
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