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Information card for entry 2240660
Preview
Coordinates | 2240660.cif |
---|---|
Structure factors | 2240660.hkl |
Original IUCr paper | HTML |
Chemical name | <i>N</i>-(2-Nitrophenyl)-4-oxo-4<i>H</i>-chromene-3-carboxamide |
---|---|
Formula | C16 H10 N2 O5 |
Calculated formula | C16 H10 N2 O5 |
SMILES | o1cc(c(=O)c2ccccc12)C(=O)Nc1c(N(=O)=O)cccc1 |
Title of publication | New insights in the discovery of novel <i>h</i>-MAO-B inhibitors: structural characterization of a series of <i>N</i>-phenyl-4-oxo-4<i>H</i>-chromene-3-carboxamide derivatives |
Authors of publication | Gomes, Ligia R.; Low, John Nicolson; Cagide, Fernando; Chavarria, Daniel; Borges, Fernanda |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 5 |
Pages of publication | 547 - 554 |
a | 14.104 ± 0.009 Å |
b | 12.692 ± 0.008 Å |
c | 7.34 ± 0.005 Å |
α | 90° |
β | 100.065 ± 0.013° |
γ | 90° |
Cell volume | 1293.7 ± 1.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1077 |
Residual factor for significantly intense reflections | 0.0766 |
Weighted residual factors for significantly intense reflections | 0.1381 |
Weighted residual factors for all reflections included in the refinement | 0.1525 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.158 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181906 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/06 |
2240660.cif 2240660.hkl |
136448 | 2015-05-13 | cif/ hkl/ Adding structures of 2240660, 2240661, 2240662, 2240663, 2240664, 2240665 via cif-deposit CGI script. |
2240660.cif 2240660.hkl |
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Users of the data should acknowledge the original authors of the
structural data.