Table 2. Comparison between the metal–oxygen distances of the Fe compound (I) and the isostructural Co, Ni and Zn compounds from the literature (Amel’chenkova et al., 2006 ▸).
The atom names of the Co and Ni complexes have been changed for consistency.
| M = Fe | M = Co | Δ Fe/Co | M = Ni | Δ Fe/Ni | M = Zn | Δ Fe/Zn | |
|---|---|---|---|---|---|---|---|
| M—O1 | 2.1279 (14) | 2.115 (3) | 0.013 (3) | 2.034 (3) | 0.094 (3) | 2.078 (3) | 0.050 (3) |
| M—O4 | 2.1179 (14) | 2.098 (3) | 0.020 (3) | 2.031 (3) | 0.087 (3) | 2.080 (3) | 0.038 (3) |
| M—O7 | 2.1239 (12) | 2.088 (3) | 0.036 (3) | 2.054 (2) | 0.070 (2) | 2.087 (3) | 0.037 (3) |
| M—O8 | 2.1024 (13) | 2.076 (3) | 0.026 (3) | 2.036 (2) | 0.066 (2) | 2.088 (3) | 0.014 (3) |
| M—O9 | 2.1187 (13) | 2.093 (3) | 0.026 (3) | 2.051 (2) | 0.068 (2) | 2.092 (3) | 0.027 (3) |
| M—O10 | 2.1153 (13) | 2.103 (3) | 0.012 (3) | 2.039 (3) | 0.076 (3) | 2.084 (3) | 0.031 (3) |