CCDC 1429113: Experimental Crystal Structure Determination

Contributors
  • Eva Blokker
Publication date 2016
Description
XAJNAA : bis(μ2-2,4-Di-t-butyl-6-((2-(diphenylphosphino)phenyl)imino)cyclohexa-2,4-dien-1-olato radical)-dibromo-di-gold-nickel tetrahydrofuran solvate Space Group: P 21/c (14), Cell: a 13.4429(4)Å b 14.7209(5)Å c 18.3728(5)Å, α 90° β 106.793(3)° γ 90° Related Article: Daniël L. J. Broere, Dieuwertje K. Modder, Eva Blokker, Maxime A. Siegler and Jarl Ivar van der Vlugt|2016|Angew.Chem.,Int.Ed.|55|2406|doi:10.1002/anie.201509412,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 Metal-Metal Interactions in Heterobimetallic Complexes with Dinucleating Redox-Active Ligands
DOI https://doi.org/10.5517/cc1jz3f1
Other links https://doi.org/10.5517%2Fcc1jz3f1
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