Table 2. Selected geometric parameters (Å, °) for 1a, 1b, and 2 .
| Bond lengths | 1a | 1b | 2 | Bond angles | 1a | 1b | 2 |
|---|---|---|---|---|---|---|---|
| Fe1—Cl1 | 2.2710 (3) | 2.3084 (3) | 2.3018 (15) | N1—Fe1—N2 | 85.21 (4) | 85.23 (3) | 86.85 (15) |
| Fe1—Cl2 | – | 2.3047 (3) | – | N1—Fe1—N2i,ii | 94.79 (4) | – | 80.87 (16) |
| Fe1—N1 | 2.0276 (11) | 2.0826 (9) | 2.213 (4) | N1—Fe1—N4 | – | 94.13 (3) | – |
| Fe1—N2 | 2.0203 (11) | 2.0787 (9) | 2.154 (4) | N2—Fe1—N3 | – | 94.69 (3) | – |
| Fe1—N3 | – | 2.0654 (8) | – | N3—Fe1—N4 | – | 85.96 (3) | – |
| Fe1—N4 | – | 2.0761 (8) | – | Cl1—Fe1—Cl1i,ii† | 180.0 | 179.012 (11) | 91.97 (8) |
Symmetry code for 2: (i) −x, y, −z +
; for 1a: (ii) −x +
, −y +
, −z + 1.
Compound 1b: Cl2—Fe1—Cl1.