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Information card for entry 7053004
Preview
| Coordinates | 7053004.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [(2,2'bipyridine)di(flumequinato-κ^2^O,O)zinc(II)] dihydrate |
|---|---|
| Chemical name | [(2,2'bipyridine)di(9-fluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylato-κ^2^O,O)zinc(II)] dihydrate |
| Formula | C38 H34 F2 N4 O8 Zn |
| Calculated formula | C38 H34 F2 N4 O8 Zn |
| Title of publication | Zinc(II) complexes with the quinolone antibacterial drug flumequine: structure, DNA- and albumin-binding |
| Authors of publication | Tarushi, Alketa; Kljun, Jakob; Turel, Iztok; Pantazaki, Anastasia A.; Psomas, George; Kessissoglou, Dimitris P. |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2013 |
| Journal volume | 37 |
| Journal issue | 2 |
| Pages of publication | 342 |
| a | 9.1543 ± 0.0003 Å |
| b | 9.4031 ± 0.0003 Å |
| c | 20.9383 ± 0.0007 Å |
| α | 77.882 ± 0.002° |
| β | 79.291 ± 0.002° |
| γ | 83.454 ± 0.002° |
| Cell volume | 1726.21 ± 0.1 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1 |
| Residual factor for significantly intense reflections | 0.0526 |
| Weighted residual factors for significantly intense reflections | 0.091 |
| Weighted residual factors for all reflections included in the refinement | 0.1063 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180084 (current) | 2016-03-26 | cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/30. |
7053004.cif |
| 171654 | 2015-12-20 | cod/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_common tag values in multiple entries in ranges 7, 8. |
7053004.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7053004.cif |
| 73754 | 2013-02-21 | cif/ Adding structures of 7053004, 7053005 via cif-deposit CGI script. |
7053004.cif |
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