CCDC 1546385: Experimental Crystal Structure Determination

Contributors
  • Max C. Holthausen
  • Edward J. Reijerse
  • Markus Kinauer
  • Joris Van Slageren
  • Christian Volkmann
  • Sven Schneider
  • Serhiy Demeshko
  • Bas De Bruin ORCID logo
  • Christian Würtele
  • Heiko Bamberger
  • Martin Diefenbach
Publication date 2018
Description
GIDZAX : (t-butylcarbamato)-{2-[t-butyl(2-{[2-(di-t-butylphosphanyl)ethenyl]azanidyl}ethenyl)phosphanyl]-2-methylpropyl}-iridium(iii) benzene solvate Space Group: P 21/c (14), Cell: a 11.2846(10)Å b 14.9634(13)Å c 19.8058(17)Å, α 90° β 92.013(3)° γ 90° Related Article: Markus Kinauer, Martin Diefenbach, Heiko Bamberger, Serhiy Demeshko, Edward J. Reijerse, Christian Volkmann, Christian Würtele, Joris van Slageren, Bas de Bruin, Max C. Holthausen, Sven Schneider|2018|Chemical Science|9|4325|doi:10.1039/C8SC01113C,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 An iridium(III/IV/V) redox series featuring a terminal imido complex with triplet ground state
DOI https://doi.org/10.5517/ccdc.csd.cc1nx4d3
Other links https://doi.org/10.5517%2Fccdc.csd.cc1nx4d3
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