CCDC 1827506: Experimental Crystal Structure Determination

Contributors
  • Jan van Leusen
  • Moniek Tromp
  • Kirill Yu. Monakhov
  • Paul Kögerler
  • Pengfei Ai
  • Pierre Braunstein
  • Andreas A. Danopoulos
  • Christophe Gourlaouen
  • Richard Welter
Publication date 2018
Description
FIKWOO : bis(μ-1,3-bis(di-t-butylphosphino)-1,3-dihydro-2H-imidazol-2-ylidene)-dichloro-palladium(ii)-di-silver(i) bis(trifluoromethanesulfonate) Space Group: P 1 (2), Cell: a 9.2039(10)Å b 12.4421(13)Å c 13.5865(15)Å, α 108.966(2)° β 90.630(2)° γ 94.251(2)° Related Article: Pengfei Ai, Kirill Yu. Monakhov, Jan van Leusen, Paul Kögerler, Christophe Gourlaouen, Moniek Tromp, Richard Welter, Andreas A. Danopoulos, Pierre Braunstein|2018|Chem.-Eur.J.|24|8787|doi:10.1002/chem.201801170,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 Linear Cu<sup>I</sup><sub>2</sub>Pd<sup>0</sup>, Cu<sup>I</sup>Pd<sup>0</sup><sub>2</sub>, and Ag<sup>I</sup><sub>2</sub>Pd<sup>0</sup> Metal Chains Supported by Rigid <i>N</i>,<i>N</i>′‐Diphosphanyl N‐Heterocyclic Carbene Ligands and Metallophilic Interactions
DOI https://doi.org/10.5517/ccdc.csd.cc1zbnts
Other links https://doi.org/10.5517%2Fccdc.csd.cc1zbnts
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