CCDC 1861834: Experimental Crystal Structure Determination

Contributors
  • Christoph G. P. Ziegler
  • Thomas M. Maier
  • Felix Hennersdorf
  • Robert Wolf
Publication date 2019
Description PIQMEK : (μ-1,1-diisopropylpentaphosphanido)-(N-(4-{[2,6-bis(propan-2-yl)phenyl]imino}pent-2-en-2-yl)-2,6-bis(propan-2-yl)anilinato)-((2,4,6-trimethylphenyl){2-[(2,4,6-trimethylphenyl)amino]acenaphthylen-1-yl}azanide)-cobalt-gallium tetrahydrofuran unknown solvate
Space Group: P 1 (2), Cell: a 12.5761(4)Å b 16.9742(4)Å c 17.4872(4)Å, α 97.670(2)° β 101.165(2)° γ 94.952(2)°

Related Article: Christoph G. P. Ziegler, Thomas M. Maier, Stefan Pelties, Clemens Taube, Felix Hennersdorf, Andreas W. Ehlers, Jan J. Weigand, Robert Wolf|2019|Chemical Science|10|1302|doi:10.1039/C8SC04745F
Publisher The Cambridge Structural Database
Organisations
  • Faculty of Science (FNWI) - Van 't Hoff Institute for Molecular Sciences (HIMS)
  • Faculty of Science (FNWI)
Document type Dataset
Related publication Construction of alkyl-substituted pentaphosphido ligands in the coordination sphere of cobalt
DOI https://doi.org/10.5517/ccdc.csd.cc20hd53
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