CCDC 1853539: Experimental Crystal Structure Determination

Contributors
Publication date 2018
Description
NIRKAD : 11,11'-spirobi[benzo[b]naphtho[2,1-d]silole] Space Group: P 21 21 21 (19), Cell: a 10.6256(3)Å b 11.1438(3)Å c 19.1702(5)Å, α 90° β 90° γ 90° Related Article: Leon J. P. van der Boon, Laurens van Gelderen, Tim R. de Groot, Martin Lutz, J. Chris Slootweg, Andreas W. Ehlers, Koop Lammertsma|2018|Inorg.Chem.|57|12697|doi:10.1021/acs.inorgchem.8b01861,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)
  • Faculty of Science (FNWI)
Document type Dataset
Related publication Chiral Control in Pentacoordinate Systems: The Case of Organosilicates
DOI https://doi.org/10.5517/ccdc.csd.cc206rll
Other links https://doi.org/10.5517%2Fccdc.csd.cc206rll
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