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Information card for entry 2230258
Preview
| Coordinates | 2230258.cif |
|---|---|
| Structure factors | 2230258.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | Methyl 1-(7-acetamido-5,8-dimethoxyquinolin-2-yl)-4-methyl-β-carboline-3- carboxylate |
|---|---|
| Formula | C27 H24 N4 O5 |
| Calculated formula | C27 H24 N4 O5 |
| SMILES | O=C(OC)c1nc(c2[nH]c3c(c2c1C)cccc3)c1nc2c(OC)c(NC(=O)C)cc(OC)c2cc1 |
| Title of publication | Methyl 1-(7-acetamido-5,8-dimethoxyquinolin-2-yl)-4-methyl-β-carboline-3-carboxylate |
| Authors of publication | Nissen, Felix; Schollmeyer, Dieter; Detert, Heiner |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 6 |
| Pages of publication | o1497 - o1498 |
| a | 4.646 ± 0.01 Å |
| b | 13.81 ± 0.03 Å |
| c | 18.768 ± 0.019 Å |
| α | 102.06 ± 0.09° |
| β | 95.23 ± 0.1° |
| γ | 96.85 ± 0.11° |
| Cell volume | 1161 ± 4 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1829 |
| Residual factor for significantly intense reflections | 0.0826 |
| Weighted residual factors for significantly intense reflections | 0.1953 |
| Weighted residual factors for all reflections included in the refinement | 0.2478 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.988 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure. |
2230258.cif 2230258.hkl |
| 201979 | 2017-10-13 | cif/2/ Marking COD entries in range 2/23 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2230258.cif 2230258.hkl |
| 181224 | 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 2/23/02. |
2230258.cif 2230258.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. |
2230258.cif 2230258.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2230258.cif 2230258.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2230258.cif 2230258.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2230258.cif 2230258.hkl |
| 22560 | 2011-07-04 | hkl/ Adding Fobs files for the recent IUCr data deposition. |
2230258.cif 2230258.hkl |
| 22229 | 2011-07-04 | ../uploads/cif-deposit/cod/cif Adding structures of 2230258 via cif-deposit CGI script. |
2230258.cif |
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Users of the data should acknowledge the original authors of the
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