Information card for entry 2016823
| Common name |
synthesized at ISM |
| Chemical name |
2,3-diethoxy-9,10-anthraquinone |
| Formula |
C18 H16 O4 |
| Calculated formula |
C18 H16 O4 |
| Title of publication |
2,3-Diethoxy-9,10-anthraquinone |
| Authors of publication |
Allouchi, Hassan; Bravic, Georges; Lahrahar, Nacer; Desvergne, Jean-Pierre; Bouas-Laurent, Henri |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
2008 |
| Journal volume |
64 |
| Journal issue |
11 |
| Pages of publication |
o620 - o622 |
| a |
17.8007 ± 0.0003 Å |
| b |
6.8163 ± 0.0002 Å |
| c |
13.9992 ± 0.0003 Å |
| α |
90° |
| β |
117.809 ± 0.001° |
| γ |
90° |
| Cell volume |
1502.42 ± 0.06 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 2 K |
| Number of distinct elements |
3 |
| Space group number |
12 |
| Hermann-Mauguin space group symbol |
C 1 2/m 1 |
| Hall space group symbol |
-C 2y |
| Residual factor for all reflections |
0.0629 |
| Residual factor for significantly intense reflections |
0.0486 |
| Weighted residual factors for significantly intense reflections |
0.1335 |
| Weighted residual factors for all reflections included in the refinement |
0.1486 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.041 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2016823.html
