CCDC 1429113: Experimental Crystal Structure Determination
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| 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.,
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| Publisher | The Cambridge Structural Database |
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| 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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