CCDC 1410013: Experimental Crystal Structure Determination

Contributors
  • Wolfgang Scherer
  • Kallol Ray
  • Philippe Weis
  • Miriam M. Schwab
  • Daniel Kratzert
  • Valentin Radtke
  • Ernst-Wilhelm Scheidt
  • Bas De Bruin ORCID logo
  • Daniel Himmel
  • Ingo Krossing
  • Stefan Weber
  • Sylwia Kacprzak
Publication date 2016
Description
ZAFXIQ : bis(cycloocta-1,5-diene)-nickel tetrakis(1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-olato)-aluminium Space Group: P 21/c (14), Cell: a 15.8780(10)Å b 13.5248(8)Å c 19.7355(12)Å, α 90° β 90.102(3)° γ 90° Related Article: Miriam M. Schwab, Daniel Himmel, Sylwia Kacprzak, Daniel Kratzert, Valentin Radtke, Philippe Weis, Kallol Ray, Ernst-Wilhelm Scheidt, Wolfgang Scherer, Bas de Bruin, Stefan Weber, Ingo Krossing|2015|Angew.Chem.,Int.Ed.|54|14706|doi:10.1002/anie.201506475,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 [Ni(cod)<sub>2</sub>][Al(OR<sup>F</sup>)<sub>4</sub>], a source for naked nickel(I) chemistry
DOI https://doi.org/10.5517/cc1jb79d
Other links https://doi.org/10.5517%2Fcc1jb79d
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