CCDC 1548516: Experimental Crystal Structure Determination

Contributors
Publication date 2017
Description
CIQHUI : bis(μ-chloro)-bis{di-t-butyl[(diphenylboranyl)methyl]phosphane}-di-copper(i) Space Group: P 1 (2), Cell: a 9.0624(7)Å b 9.1088(8)Å c 14.4241(13)Å, α 79.065(7)° β 75.929(7)° γ 66.417(8)° Related Article: Devin H.A. Boom, Andreas W. Ehlers, Martin Nieger, J. Chris Slootweg|2017|Z.Naturforsch.,B:Chem.Sci.|72|781|doi:10.1515/znb-2017-0078,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 Coordination of the ambiphilic phosphinoborane <i>t</i>Bu<sub>2</sub>PCH<sub>2</sub>BPh<sub>2</sub> to Cu(I)Cl
DOI https://doi.org/10.5517/ccdc.csd.cc1nzc44
Other links https://doi.org/10.5517%2Fccdc.csd.cc1nzc44
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