CCDC 1538261: Experimental Crystal Structure Determination

Contributors
Publication date 2017
Description
NENHOG : 1-[bis(pentafluorophenyl)methoxy]-8-methyl-1-(pentafluorophenyl)-3,3-diphenyl-3,4-dihydro-1H-9λ5,1λ5-pyrido[1,2-c][1,3,6,2]oxazasilaborinine n-pentane solvate Space Group: P 21/c (14), Cell: a 10.95958(19)Å b 16.8853(3)Å c 20.3692(3)Å, α 90° β 103.1499(17)° γ 90° Related Article: Marc Devillard, Bas de Bruin, Maxime A. Siegler, J. I. van der Vlugt|2017|Chem.-Eur.J.|23|13628|doi:10.1002/chem.201703798,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 Transition-Metal-Free Cleavage of CO
DOI https://doi.org/10.5517/ccdc.csd.cc1nmpb9
Other links https://doi.org/10.5517%2Fccdc.csd.cc1nmpb9
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