Table 2.
Selected bond lengths (Å) and angles (°) of C1
| Bond | Results |
|---|---|
| Bond (length) | Length |
| O1-C7 | 1.295 (5) |
| N1-C7 | 1.315 (5) |
| N2-C8 | 1.289 (5) |
| O2-C10 | 1.328 (5) |
| Sn1-O1 | 2.098 (3) |
| Sn1-O2 | 2.032 (3) |
| Sn1-O3 | 2.280 (3) |
| Sn1-C15 | 2.143 (4) |
| Sn1-N2 | 2.183 (3) |
| Sn1-Cl4 | 2.4475 (11) |
| Bond (angle) | Angle |
| O1-Sn1-N2 | 73.77 (12) |
| O2-Sn1-N2 | 84.83 (13) |
| O1-Sn1-C15 | 98.99 (16) |
| O2-Sn1-C15 | 101.01 (16) |
| O2-Sn1-O1 | 158.19 (11) |
| O2-Sn1-O3 | 88.78 (12) |
| C15-Sn1-N2 | 166.01 (16) |
| N2-Sn1-Cl4 | 88.18 (9) |
| O3-Sn1-Cl4 | 167.55 (8) |
Note: Data shown in parentheses are standard deviation.
Abbreviation: C1, compound 1 [N-(3,5-dichloro-2-oxidobenzylidene)-4-chloro-benzyhydrazidato](o-methylbenzyl)aquatin(IV) chloride.