Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020451
Preview
| Coordinates | 2020451.cif |
|---|---|
| Structure factors | 2020451.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | <i>N</i>-Benzyl-7-methyl-2,3,7,8-tetrahydro-1<i>H</i>-\ pyrimido[5',4':6,7]azepino[3,2,1-<i>ij</i>]quinolin-9-amine |
|---|---|
| Formula | C23 H24 N4 |
| Calculated formula | C23 H24 N4 |
| SMILES | C1CCc2c3c(ccc2)C(Cc2c(ncnc2N13)NCc1ccccc1)C |
| Title of publication | Six polycyclic pyrimidoazepine derivatives: syntheses, molecular structures and supramolecular assembly |
| Authors of publication | Acosta Quintero, Lina M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 4 |
| Pages of publication | 346 - 357 |
| a | 15.083 ± 0.003 Å |
| b | 27.563 ± 0.004 Å |
| c | 8.8681 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3686.8 ± 1.1 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 56 |
| Hermann-Mauguin space group symbol | P c c n |
| Hall space group symbol | -P 2ab 2ac |
| Residual factor for all reflections | 0.0651 |
| Residual factor for significantly intense reflections | 0.0451 |
| Weighted residual factors for significantly intense reflections | 0.0951 |
| Weighted residual factors for all reflections included in the refinement | 0.1028 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301801 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/02 Each referenced PubChem compound corresponds to the full crystal structure. |
2020451.cif 2020451.hkl |
| 182537 | 2016-05-04 | cif/ Updating files of 2020446, 2020447, 2020448, 2020449, 2020450, 2020451 Original log message: Adding full bibliography for 2020446--2020451.cif. |
2020451.cif 2020451.hkl |
| 181874 | 2016-04-06 | hkl/2/02/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/02/04 |
2020451.cif 2020451.hkl |
| 180660 | 2016-04-01 | cif/ hkl/ Adding structures of 2020446, 2020447, 2020448, 2020449, 2020450, 2020451 via cif-deposit CGI script. |
2020451.cif 2020451.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.