Structure of the monohalogenocadmium(II) complexes in N,N-dimethylformamide
✍ Scribed by Kazuhiko Ozutsumi
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 386 KB
- Volume
- 65-66
- Category
- Article
- ISSN
- 0167-7322
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Molecular dynamics simulations with new reliable quantum-chemically derived potential have been performed for Na + , K + , Cl -and Br -ions in liquid N,N-dimethylformamide (DMFA) at 233, 298, and 318 K. Structural properties of ion solvation shells were investigated through the radial distribution f
The title compound, a homotrinuclear Ni II complex has been synthesized from ONNO type Schiff base reduced with the help of NaBH 4 . The structure of the complex, [Ni{Ni(CH 3 CO 2 ) (C 17 H 20 N 2 O 2 ) (C 3 H 7 NO)} 2 ], was identified using elemental analysis, thermal analysis, IR spectroscopy and
Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.003 A Ê Disorder in main residue R factor = 0.032 wR factor = 0.093 Data-to-parameter ratio = 12.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.