Information card for entry 2007948
| Chemical name |
2,3-Dihydro Naphto[2,3-b]1,4-Dioxine |
| Formula |
C12 H10 O2 |
| Calculated formula |
C12 H9.16 O2 |
| Title of publication |
2,3-Dihydronaphto[2,3-<i>b</i>][1,4]dioxine |
| Authors of publication |
Namouchi Cherni, Saoussen; Haloui, Asma; Driss, Ahmed; Meganem, Faouzi |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1998 |
| Journal volume |
54 |
| Journal issue |
12 |
| Pages of publication |
1865 - 1867 |
| a |
6.721 ± 0.002 Å |
| b |
12.278 ± 0.004 Å |
| c |
11.096 ± 0.002 Å |
| α |
90° |
| β |
93.87 ± 0.02° |
| γ |
90° |
| Cell volume |
913.6 ± 0.4 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 2 K |
| Number of distinct elements |
3 |
| 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 |
0.072 |
| Residual factor for significantly intense reflections |
0.0399 |
| Weighted residual factors for all reflections |
0.1275 |
| Weighted residual factors for significantly intense reflections |
0.1076 |
| Goodness-of-fit parameter for all reflections |
1.052 |
| Goodness-of-fit parameter for significantly intense reflections |
1.137 |
| Diffraction radiation wavelength |
0.71069 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/2007948.html
