CCDC 1827774: Experimental Crystal Structure Determination
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| Publication date | 2018 |
| Description |
BIHMUD : 5',5'-diphenyl-3'-(trifluoromethyl)-2,3',4',5'-tetrahydrospiro[1,3,2-benzodioxaborole-2,1'-[2,5,1]benzoxaphosphaborepine] chloroform solvate
Space Group: P 1 (2), Cell: a 9.6170(7)Å b 10.6466(7)Å c 14.2544(10)Å, α 105.414(2)° β 96.649(2)° γ 102.231(2)°
Related Article: Tetiana Krachko, Emmanuel Nicolas, Andreas W. Ehlers, Martin Nieger, J. Chris Slootweg|2018|Chem.-Eur.J.|24|12669|doi:10.1002/chem.201801909,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 | Ring-opening of Epoxides Mediated by Frustrated Lewis Pairs |
| DOI | https://doi.org/10.5517/ccdc.csd.cc1zbygq |
| Other links | https://doi.org/10.5517%2Fccdc.csd.cc1zbygq |
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