In the title compound, [Mn(C 17 H 20 FN 3 O 3 ) 2 (H 2 O) 2 ]-(C 8 H 4 O 4 ).14H 2 O, the Mn II atom (site symmetry 1) exhibits a distorted MnO 6 octahedral geometry defined by two neutral bidentate O,O-bonded 1-ethyl-6-fluoro-7-(4-methylpiperazin-4-ium-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate
Diaquabis[1-ethyl-6-fluoro-7-(4-methylpiperazin-4-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylato]cobalt(II) octahydrate
✍ Scribed by An, Zhe ;Huang, Jing ;Qi, Wei
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 575 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, [Co(C 17 H 19 FN 3 O 3 ) 2 (H 2 O) 2 ]Á8H 2 O, the Co II atom (site symmetry 1) exhibits a distorted octahedral geometry that is defined by two bidentate O,O-bonded 1-ethyl-6-fluoro-7-(4-methylpiperazin-4-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate (pef) monoanions and two water molecules. A network of O-HÁ Á ÁO and O-HÁ Á ÁN hydrogen bonds help to establish the crystal packing.
📜 SIMILAR VOLUMES
The formylation reaction of norfloxacin with __N__,__N__-dimethylformamide (DMF) gives the title compound, C~17~H~18~FN~3~O~4~. In the structure, molecules are connected __via__ weak C—H...O, C—H...π and π–π interactions [perpendicular distance 3.423 Å and centroid–centroid distance 3.8141 Å].
In the title compound, C 18 H 17 FN 3 O 4 , the piperazinyl ring adopts a chair conformation. The cyclopropyl rings is not coplanar with the quinolone ring system.
Single-crystal X-ray study T = 295 K Mean (C-C) = 0.004 A R factor = 0.038 wR factor = 0.104 Data-to-parameter ratio = 12.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.