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Fig. 10.8 K þ
O coordination bonds ( left ) and N þ
H
O hydrogen bonds ( right )in
K 2 (NC 5 N)[Pt 2 (pop) 4 I]
4H 2 O
Fig. 10.9 The difference between (O-N-O) and (O-A-O) and difference in d (Pt-I-Pt) of
(NC 5 N) 2 [Pt 2 (pop) 4 I] 4H 2 O and K 2 (NC 5 N)[Pt 2 (pop) 4 ] 4H 2 O
electron distribution of A + . In other words, oxygen atoms can coordinate to A + from
any direction unless steric hindrance among oxygen atoms occurs. In contrast,
(H-N-H) is limited around 109 due to the characteristic of sp 3 orbital, hence
typical (O-N-O) is not smaller than 109 . Schematic representation of the com-
parison between (NC 5 N) 2 [Pt 2 (pop) 4 I]
4H 2 O and K 2 (NC 5 N) 2 [Pt 2 (pop) 4 I]
4H 2 O are
shown in Fig. 10.9 .
Although the most pop-type MMX chains synthesized so far were less conduc-
tive (the typical electrical conductivity at room temperature (
10 7 Scm 1 ),
MMX chains with binary countercations show the higher conductivity, at most
10 2 Scm 1 , due to the short d (Pt-I-Pt) [ 31 , 46 ].
s RT )
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