Abstract
The title compound crystallizes in the centrosymmetric space group C2/c with a = 14.4005(23), b = 7.0494(12), c = 11.2462(20) Å, β = 101.572(13)° and Z = 4; the molecule lies on a crystallographic C2 axis. Hydrogen atoms were both located and refined.
| Original language | English |
|---|---|
| Pages (from-to) | 463-467 |
| Number of pages | 5 |
| Journal | Journal of Chemical Crystallography |
| Volume | 29 |
| Issue number | 4 |
| DOIs | |
| State | Published - Apr 1999 |
Keywords
- Bidentate ligand
- Crystal structure
- Pyrazolyl derivative
- Substituted pentane
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