10.5517/cc11cvx5
Adams, Richard D.
Zhang, Qiang
CCDC 964717: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2013
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
(mu~3~-carbonyl)-(mu~2~-hydrido)-bis(tri-t-butylphosphine)-decacarbonyl-iridium-tri-ruthenium
eng
964717
10.1021/om400722z
CIF
Related Article: Richard D. Adams and Qiang Zhang|2013|Organometallics|32|5171|doi:10.1021/om400722z
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.