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Crystal structure of bis(mesityl)(pyrrol-1-yl)borane

Sahin, Onur; Wallis, John D.


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  <dc:creator>Sahin, Onur</dc:creator>
  <dc:creator>Wallis, John D.</dc:creator>
  <dc:date>2023-01-01</dc:date>
  <dc:description>In the crystal structure of the title compound, C22H26BN, the B atom acts to reduce the delocalization of the nitrogen lone-pair electron density into the pyrrole ring, so that the two N-C bonds increase in length to 1.4005 (14) and 1.3981 (14) A degrees. The N-B bond length is 1.4425 (15) A degrees, which is longer than a typical N-B bond because the nitrogen lone pair is not fully available to participate in the bond.</dc:description>
  <dc:identifier>https://aperta.ulakbim.gov.trrecord/270536</dc:identifier>
  <dc:identifier>oai:aperta.ulakbim.gov.tr:270536</dc:identifier>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>http://www.opendefinition.org/licenses/cc-by</dc:rights>
  <dc:source>ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS 79 10</dc:source>
  <dc:title>Crystal structure of bis(mesityl)(pyrrol-1-yl)borane</dc:title>
  <dc:type>info:eu-repo/semantics/article</dc:type>
  <dc:type>publication-article</dc:type>
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