Acta Crystallographica Section E: Crystallographic Communications (Oct 2017)

Crystal structure of {[1′-(diphenylphosphino)ferrocenyl]methyl}dimethylammonium chloride monohydrate

  • Martin Zábranský,
  • Petr Štěpnička

DOI
https://doi.org/10.1107/S2056989017013408
Journal volume & issue
Vol. 73, no. 10
pp. 1539 – 1541

Abstract

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Individual ions and the solvating water molecule constituting the structure of the title compound, [Fe(C8H13N)(C17H14P)]Cl·H2O, assemble into dimeric units located around crystallographic inversion centers via N—H...Cl and O—H...Cl hydrogen bonds. These discrete fragments are further interconnected into chains by C—H...O interactions. The disubstituted ferrocene core in the {[1′-(diphenylphosphino)ferrocenyl]methyl}dimethylammonium cation has an approximate synclinal eclipsed conformation and is tilted by 3.40 (11)°.

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