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Information card for entry 8107279
Preview
| Coordinates | 8107279.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C39 H27 N7 O2 |
|---|---|
| Calculated formula | C39 H27 N7 O2 |
| Title of publication | Crystal structure of N 2,N 6-bis(2-(((E)-quinolin-8-ylmethylene)amino)phenyl)pyridine-2,6-dicarboxamide, C39H27N7O2 |
| Authors of publication | Zhao, Wen-Ze |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 6 |
| Pages of publication | 1013 - 1015 |
| a | 12.3871 ± 0.0018 Å |
| b | 19.114 ± 0.003 Å |
| c | 13.243 ± 0.0016 Å |
| α | 90° |
| β | 103.236 ± 0.004° |
| γ | 90° |
| Cell volume | 3052.2 ± 0.8 Å3 |
| Cell temperature | 273.15 K |
| Ambient diffraction temperature | 273.15 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 | 0.081 |
| Residual factor for significantly intense reflections | 0.0516 |
| Weighted residual factors for significantly intense reflections | 0.1136 |
| Weighted residual factors for all reflections included in the refinement | 0.1313 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284096 (current) | 2023-05-31 | cif/ Adding structures of 8107279 via cif-deposit CGI script. |
8107279.cif |
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