Table 1 Comparison of selected atomic distances for clusters 1, 2, 3, and 4.
From: Ternary aromatic and anti-aromatic clusters derived from the hypho species [Sn2Sb5]3−
distance/Å | ||||
---|---|---|---|---|
Cluster | Sb–Sb | Sn–Sb | M–Sn | M–Sb1/Sb1′ |
1 | 2.785–2.948 | 2.784–2.934 | 3.125–3.203 | |
2 | 2.803–2.926 | 2.813–2.967 | 3.179–3.241 | |
3 | 2.790–2.930 | 2.790–2.945 | 2.970–3.025 | 2.917/2.758 |
4 | 2.816–2.942 | 2.816–2.913 | 2.815–2.860 | 2.669/2.616 |