23 Nov
2006
23 Nov
'06
6:16 p.m.
Hi all, I have a simple question but I am afraid it is polemic. Why people always calculate coordination numbers and bond distances and how? I have an e-mail where Bruce described perfectly how to calculate the coordiantion number for the first shell. But,...if I have bimetallic catalysts or/and a mixture of structures with several close paths (similar Reff), then coordination number is an average number? I am not very sure how to calculate them in Artemis with SO2 and standards. Thank you very much Best regards, JA