## Abstract Two novel magnesium complexes of the quinolone antibacterial drug ciprofloxacin (cfH) were isolated and their crystal structures determined. In both compounds, bidentate O,Oβ²βbonding of quinolone molecules to the metal was observed and it was also found that a very extensive intermolecu
Crystal Structures and 29Si NMR Calculations of Amino-Functionalized Silyllithium Compounds
β Scribed by Carsten Strohmann; Oliver Ulbrich; Dominik Auer
- Publisher
- John Wiley and Sons
- Year
- 2001
- Tongue
- English
- Weight
- 260 KB
- Volume
- 2001
- Category
- Article
- ISSN
- 1434-1948
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π SIMILAR VOLUMES
The sum E of the packing and conformation energies of the crystals of Dr,-acetylleucine N-met,hylamide (ALNMA) and I)r~acetyl-ol-amino-n-brrt,yric acid N-methylamide (ABAMA) is calculated as a function of the crystallographic parameters and the corifor- mational angles. The intermolecular energy is
## Abstract Several pairs of diastereoisomeric openβchain 1,2:3,4βdiepoxides with different substitution patterns were prepared (see 3β9). As far as possible, crystal structures were determined to corroborate the relative configurations and to give insight into the solidβstate conformations of thes