I recently got some structures of gold complexes and noticed that the when using the ball&stick or the sphere representation, gold atoms are too small, while palladium atoms are absolutely OK.
What can I do to increase the size of the gold atoms ? Or could you correct this directly in the online program ?
I thank you for your help
Sincerely,
Dominique MATT CNRS Research Director
Laboratoire de Chimie Inorganique Moléculaire et Catalyse
Institut de Chimie de Strasbourg
UMR 7177 CNRS-Université de Strasbourg 4 rue Blaise Pascal, 67070 Strasbourg cedex, France