CCDC 1505946: Experimental Crystal Structure Determination
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| Publication date | 2017 |
| Description |
ZAVQOF : (μ-2-(di-isopropylphosphino)-N-(2-(di-isopropylphosphino)-4-methylphenyl)-4-methylaniline)-bis(1,1,1-trifluoro-N-((trifluoromethyl)sulfonyl)methanesulfonamidato)-di-gold pentane solvate
Space Group: C c (9), Cell: a 15.2255(4)Å b 20.5320(4)Å c 17.6351(5)Å, α 90° β 112.891(3)° γ 90°
Related Article: Vincent Vreeken, Maxime A. Siegler and Jarl Ivar van der Vlugt|2017|Chem.-Eur.J.|23|5585|doi:10.1002/chem.201700360,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 | Controlled Interconversion of a Dinuclear Au Species Supported by a Redox-Active Bridging PNP Ligand Facilitates Ligand-to-Gold Electron Transfer |
| DOI | https://doi.org/10.5517/ccdc.csd.cc1mk1x4 |
| Other links | https://doi.org/10.5517%2Fccdc.csd.cc1mk1x4 |
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