Information card for entry 1567217
| Chemical name |
1,4,5,8-tetrapentylanthracene |
| Formula |
C34 H50 |
| Calculated formula |
C34 H50 |
| Title of publication |
Crystal Structure of 1,4,5,8-Tetrapentylanthracene |
| Authors of publication |
Kitamura, Chitoshi; Tsukuda, Hideki; Kawase, Takeshi; Kobayashi, Takashi; Naito, Hiroyoshi |
| Journal of publication |
X-ray Structure Analysis Online |
| Year of publication |
2010 |
| Journal volume |
26 |
| Pages of publication |
65 - 66 |
| a |
5.35 ± 0.004 Å |
| b |
9.58 ± 0.007 Å |
| c |
14.946 ± 0.01 Å |
| α |
99.685 ± 0.009° |
| β |
90.243 ± 0.011° |
| γ |
96.275 ± 0.015° |
| Cell volume |
750.4 ± 0.9 Å3 |
| Cell temperature |
223 K |
| Ambient diffraction temperature |
223 K |
| Number of distinct elements |
2 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.1332 |
| Residual factor for significantly intense reflections |
0.0915 |
| Weighted residual factors for significantly intense reflections |
0.2452 |
| Weighted residual factors for all reflections included in the refinement |
0.286 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.068 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/1567217.html
