CCDC 1979086: Experimental Crystal Structure Determination

Contributors
Publication date 2020
Description JABFEB : bis(N-benzyl-1,1,1-triphenyl-phosphanimine)-copper(i) hexafluorophosphate Space Group: C 2/c (15), Cell: a 13.8150(8)Å b 16.8315(8)Å c 19.3283(10)Å, α 90° β 104.734(2)° γ 90° Related Article: Bas Venderbosch, Jean-Pierre H. Oudsen, Jarl Ivar van der Vlugt, Ties J. Korstanje, Moniek Tromp|2020|Organometallics|39|3480|doi:10.1021/acs.organomet.0c00348
Publisher The Cambridge Structural Database
Organisations
  • Faculty of Science (FNWI) - Van 't Hoff Institute for Molecular Sciences (HIMS)
Document type Dataset
Related publication Cationic Copper Iminophosphorane Complexes as CuAAC Catalysts: A Mechanistic Study
DOI https://doi.org/10.5517/ccdc.csd.cc24fdhh
Other links https://doi.org/10.5517%2Fccdc.csd.cc24fdhh
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