Figure 1.12
![Structure of the (a) DFT-calculated [Fe-CO2] adduct for FeTDHPP (18),99 and (b) proposed [Co-CO2] adduct of cobalt(ii) 2,4,6,8-tetraaza-1,3,5,7(2,6)-tetrapyridinacyclooctaphane (19).101 Adapted from ref. 99 and ref. 101 with permission from American Chemical Society, Copyright 2014 and 2016.](https://rsc.silverchair-cdn.com/rsc/content_public/books/836/parts/bk9781788015462-00001/5/bk9781788015462-00001-f12.jpeg?Expires=1716565704&Signature=ck-FVkfbsfvAAbRLDgU3QRXOLXqRRwJzKCanrt0SCT~ISnZD8S7UiajHAu0LnBIwG8YsLDm9vGeNTPRd81jl~Gwgq3UPfq13R2kOL0cS4DUO0HRw6RCOhjVkd20nthYBsYc~CGYoRfOQbxLZycL66c99we3nQyWWOCwqbzP0wUWrbZPoPnsOTcfmPecVRtg7JVJMQdIdl3fx8cmOOMlnc6VBQT1Decl1YUCooHrUdy35ecpuhz4GKtmGK4MmR8XoWPO31cFXlxUc~0A-Jo6DrItEz9jG5WTI8T-LbGIxwdO5fvIoP~u0vtYV8bpFZmmM0eKcAIgORBs6qJJy~EFrgQ__&Key-Pair-Id=APKAIE5G5CRDK6RD3PGA)
Structure of the (a) DFT-calculated [Fe-CO2] adduct for FeTDHPP (18),99 and (b) proposed [Co-CO2] adduct of cobalt(ii) 2,4,6,8-tetraaza-1,3,5,7(2,6)-tetrapyridinacyclooctaphane (19).101 Adapted from ref. 99 and ref. 101 with permission from American Chemical Society, Copyright 2014 and 2016.
