CCDC 1518623: Experimental Crystal Structure Determination

Contributors
  • M.A. Siegler
Publication date 2017
Description
DASZEF : bis(μ-2-[bis(propan-2-yl)phosphanyl]-N-{2-[P,P-bis(propan-2-yl)phosphorimidoyl]-4-methylphenyl}-4-methylanilinato)-di-cobalt(ii) Space Group: P 21/c (14), Cell: a 24.6479(6)Å b 20.0693(4)Å c 21.9376(4)Å, α 90° β 106.439(2)° γ 90° Related Article: V. Vreeken, L. Baij, B. de Bruin, M. A. Siegler, J. I. van der Vlugt|2017|Dalton Trans.|46|7145|doi:10.1039/C7DT01712J,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.,
Publisher The Cambridge Structural Database
Organisations
  • Faculty of Science (FNWI) - Van 't Hoff Institute for Molecular Sciences (HIMS)
Document type Dataset
Related publication N-Atom transfer via thermal or photolytic activation of a Co-azido complex with a PNP pincer ligand
DOI https://doi.org/10.5517/ccdc.csd.cc1mz7vp
Other links https://doi.org/10.5517%2Fccdc.csd.cc1mz7vp
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