CCDC 1030163: Experimental Crystal Structure Determination : (mu-phenolato)-bis(1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene)-di-gold tetrafluoroborate dichloromethane solvate

Publication Year:
2016
Usage 5
Abstract Views 5
Repository URL:
http://hdl.handle.net/10754/624495
DOI:
10.5517/ccdc.csd.cc13kz2q
Author(s):
Gómez-Suárez, Adrián; Oonishi, Yoshihiro; Martin, Anthony R.; Vummaleti, Sai V. C.; Nelson, David J.; Cordes, David B.; Slawin, Alexandra M. Z.; Cavallo, Luigi; Nolan, Steven P.; Poater, Albert
Publisher(s):
Cambridge Crystallographic Data Centre
Tags:
Crystal Structure; Experimental 3D Coordinates; Crystal System; Space Group; Cell Parameters; Crystallography; (mu-phenolato)-bis(1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene)-di-gold tetrafluoroborate dichloromethane solvate
data description
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.