CCDC 875946: Experimental Crystal Structure Determination

Contributors
  • Edward J. Reijerse
  • Bjorn Askevold
  • Bas De Bruin ORCID logo
  • Frank W. Heinemann
  • Sven Schneider
  • Markus G. Scheibel
Publication date 2016
Description
OPUXUU : bis(2-(di-t-butylphosphino)-N-(2-(di-t-butylphosphino)vinyl)ethenaminato)-(μ-dinitrogen)-di-iridium Space Group: P 1 (2), Cell: a 11.5257(10)Å b 13.0336(11)Å c 17.1075(14)Å, α 79.173(2)° β 89.524(2)° γ 68.544(2)° Related Article: Markus G. Scheibel, Bjorn Askevold, Frank W. Heinemann, Edward J. Reijerse, Bas de Bruin, Sven Schneider|2012|Nature Chemistry|4|552|doi:10.1038/nchem.1368,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)
  • Faculty of Science (FNWI)
Document type Dataset
Related publication Closed-shell and open-shell square-planar iridium nitrido complexes
DOI https://doi.org/10.5517/ccdc.csd.ccydhb4
Other links https://doi.org/10.5517%2Fccdc.csd.ccydhb4
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