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Information card for entry 2108832
Preview
| Coordinates | 2108832.cif |
|---|---|
| Structure factors | 2108832.hkl |
| Original paper (by DOI) | HTML |
| Formula | C19 H17 N3 O2 |
|---|---|
| Calculated formula | C19 H17 N3 O2 |
| SMILES | N(c1cc2c(cc1)nc1CCCCn1c2=O)C(=O)c1ccccc1 |
| Title of publication | Structural insight from intermolecular interactions and energy framework analyses of 2-substituted 6,7,8,9-tetrahydro-11<i>H</i>-pyrido[2,1-b]quinazolin-11-ones |
| Authors of publication | Tojiboev, Akmaljon G.; Elmuradov, Burkhon Zh.; Mouhib, Halima; Turgunov, Kambarali K.; Abdurazakov, Askar Sh.; Makhmadiyarova, Charos E.; Tashkhodjaev, Bakhodir; Mirzaev, Sirojiddin Z. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 3 |
| a | 10.6548 ± 0.0003 Å |
| b | 12.6232 ± 0.0003 Å |
| c | 22.9326 ± 0.0006 Å |
| α | 90° |
| β | 91.457 ± 0.003° |
| γ | 90° |
| Cell volume | 3083.38 ± 0.14 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/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.071 |
| Residual factor for significantly intense reflections | 0.0448 |
| Weighted residual factors for significantly intense reflections | 0.1061 |
| Weighted residual factors for all reflections included in the refinement | 0.1178 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.965 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265499 (current) | 2021-05-26 | cif/ hkl/ Adding structures of 2108830, 2108831, 2108832 via cif-deposit CGI script. |
2108832.cif 2108832.hkl |
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Users of the data should acknowledge the original authors of the
structural data.