CCDC 2157512: Experimental Crystal Structure Determination

Contributors
Publication date 2022
Description JEHMAO : (η6-benzene)-bis(1,3-di-t-butyl-2-chloro-4-phenyl-1,3,2-diazasilet-2-yl)-iron unknown solvate
Space Group: P 1 (2), Cell: a 9.7347(7)Å b 13.6577(8)Å c 18.8704(11)Å, α 99.845(4)° β 92.800(5)° γ 101.432(5)°

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 Cambridge Crystallographic Data Centre
Organisations
  • Faculty of Science (FNWI)
  • Faculty of Science (FNWI) - Van 't Hoff Institute for Molecular Sciences (HIMS)
Document type Dataset
Related publication Reactivity of a Unique Si(I)-Si(I)-Based η2-Bis(silylene) Iron Complex
DOI https://doi.org/10.5517/ccdc.csd.cc2bf251
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