CCDC 1429820: Experimental Crystal Structure Determination

Contributors
  • Danny Broere
Publication date 2016
Description
XAJNII : Chloro-(2,4-di-t-butyl-6-((2-(diphenylphosphino)phenyl)amino)phenol)-gold(i) chloroform solvate Space Group: P 1 (2), Cell: a 9.6157(4)Å b 9.7984(4)Å c 20.5321(9)Å, α 85.875(2)° β 79.286(2)° γ 63.703(2)° 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/cc1jzv7l
Other links https://doi.org/10.5517%2Fcc1jzv7l
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