CCDC 1827503: Experimental Crystal Structure Determination
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| Publication date | 2018 |
| Description |
FIKWAA : bis(μ-1,3-bis(di-t-butylphosphino)-1,3-dihydro-2H-imidazol-2-ylidene)-di-copper(i)-palladium(0) bis(trifluoromethanesulfonate) dichloromethane solvate
Space Group: P 21/c (14), Cell: a 14.8742(2)Å b 19.0270(4)Å c 22.2166(4)Å, α 90° β 95.6480(10)° γ 90°
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.,
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| Publisher | The Cambridge Structural Database |
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| 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.cc1zbnqp |
| Other links | https://doi.org/10.5517%2Fccdc.csd.cc1zbnqp |
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