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Synthesis, vibrational spectra and single-crystal structure determination of lithium tricyanomethanide Li[C(CN)3]

  • Olaf Reckeweg EMAIL logo , Maurice Conrad , Armin Schulz , Francis J. DiSalvo and Thomas Schleid
Published/Copyright: February 27, 2018
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Abstract

The long-elusive structure of lithium tricyanomethanide Li[C(CN)3] has been determined on the basis of material synthesized via a metathesis reaction of Ag[C(CN)3] with LiCl in water driven by AgCl precipitation and subsequently recrystallization from methanol. Li[C(CN)3] crystallizes in the non-centrosymmetric orthorhombic space group Ima2 with the unit-cell parameters a=751.06(4), b=1059.75(6) and c=563.27(3) pm adopting a unique structure with planar [C(CN)3] anions exhibiting nearly ideal trigonal planar D3h symmetry. The Li+ cations are coordinated by five independent tricyanomethanide anions forming a distorted square pyramid with Li–N distances between 202 and 249 pm. The vibrational frequencies were also determined and along with other properties of Li[C(CN)3] compared with those of related compounds.

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Received: 2017-12-11
Accepted: 2018-1-10
Published Online: 2018-2-27
Published in Print: 2018-4-25

©2018 Walter de Gruyter GmbH, Berlin/Boston

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