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Information card for entry 8106408
Preview
| Coordinates | 8106408.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H24 N4 O2 |
|---|---|
| Calculated formula | C27 H24 N4 O2 |
| Title of publication | The crystal structure of N,N-diethyl-4,6-bis(naphthalen-2-yloxy)-1,3,5-triazin-2-amine, C27H24N4O2 |
| Authors of publication | Zuo, Zhenyu; Lei, Fuhou; Song, Xiao; Wang, Lu |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 6 |
| Pages of publication | 1083 - 1085 |
| a | 5.8073 ± 0.0002 Å |
| b | 31.2564 ± 0.0009 Å |
| c | 24.8105 ± 0.0008 Å |
| α | 90° |
| β | 90.13° |
| γ | 90° |
| Cell volume | 4503.5 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150.15 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 | 0.0828 |
| Residual factor for significantly intense reflections | 0.0644 |
| Weighted residual factors for significantly intense reflections | 0.1607 |
| Weighted residual factors for all reflections included in the refinement | 0.1854 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279911 (current) | 2022-12-15 | cif/ Adding structures of 8106408 via cif-deposit CGI script. |
8106408.cif |
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Users of the data should acknowledge the original authors of the
structural data.