CCDC 1469268: Experimental Crystal Structure Determination

Contributors
  • Elixabete Rezabal
  • Pierre Braunstein
  • Kirill Yu. Monakhov
  • Paul Kögerler
  • Jean-Marc Latour
  • Moniek Tromp
  • Andreas A. Danopoulos
  • Jan Van Leusen
  • Gilles Frison
  • Martin Clémancey
  • Anass Benayad
Publication date 2017
Description
CALNIP : bis(μ-toluene)-bis(μ-bis(trimethylsilyl)amide)-bis(1,3-bis(2,6-di-isopropylphenyl)imidazol-2-ylidene)-di-iron-di-potassium Space Group: P 21/c (14), Cell: a 11.0494(5)Å b 14.3909(7)Å c 28.2527(13)Å, α 90° β 108.870(2)° γ 90° Related Article: Andreas A. Danopoulos, Pierre Braunstein, Kirill Yu. Monakhov, Jan van Leusen, Paul Kögerler, Martin Clémancey, Jean-Marc Latour, Anass Benayad, Moniek Tromp, Elixabete Rezabal, Gilles Frison|2017|Dalton Trans.|46|1163|doi:10.1039/C6DT03565E,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 Heteroleptic, two-coordinate [M(NHC){N(SiMe<sub>3</sub>)<sub>2</sub>}] (M = Co, Fe) complexes: synthesis, reactivity and magnetism rationalized by an unexpected metal oxidation state
DOI https://doi.org/10.5517/ccdc.csd.cc1l9wrj
Other links https://doi.org/10.5517%2Fccdc.csd.cc1l9wrj
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