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85034140218
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note
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We have deposited atomic coordinates for the structures of 6a and 7 with the Cambridge Crystallographic Data Centre. The coordinates can be obtained on request from the Director, Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, U.K., upon quoting the reference number CCDC 133169/133170.
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37049082598
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6 and related complexes was studied by Johnson. According to FMO calculations Co-CH interactions are dominant over Co-CPh interactions with regard to the total cluster bonding. Consequently, Co-CH bonds are shorter than Co-CPh bonds. See: Housecroft, C. E.; Johnson, B. F. G.; Khan, M. S.; Lewis, J.; Raithby, P. R.; Robson, M. E.; Wilkinson, D. A. J. Chem. Soc., Dalton Trans. 1992, 3171-3178.
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