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Information card for entry 2239623
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Coordinates | 2239623.cif |
---|---|
Structure factors | 2239623.hkl |
Original paper (by DOI) | HTML |
Chemical name | Ethyl 8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate |
---|---|
Formula | C13 H13 N O4 |
Calculated formula | C13 H13 N O4 |
Title of publication | Ethyl 8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate |
Authors of publication | Ishikawa, Yoshinobu; Yoshida, Nanako |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2014 |
Journal volume | 70 |
Journal issue | 6 |
Pages of publication | o719 |
a | 26.32 ± 0.03 Å |
b | 7.0628 ± 0.0015 Å |
c | 25.305 ± 0.016 Å |
α | 90° |
β | 102.24 ± 0.06° |
γ | 90° |
Cell volume | 4597 ± 6 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 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 significantly intense reflections | 0.0531 |
Weighted residual factors for all reflections included in the refinement | 0.1303 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.992 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181896 (current) | 2016-04-06 | hkl/2/23/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/23/96. |
2239623.cif 2239623.hkl |
181315 | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/96. |
2239623.cif 2239623.hkl |
176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2239623.cif 2239623.hkl |
115040 | 2014-06-02 | cif/ hkl/ Adding structures of 2239623 via cif-deposit CGI script. |
2239623.cif 2239623.hkl |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.