Information card for entry 2001308
| Chemical name |
9-Methyl-1,3,9-triphenyl-4aH-fluorene. |
| Formula |
C32 H24 |
| Calculated formula |
C32 H24 |
| SMILES |
c1(cc(cc2c3ccccc3C(c12)(C)c1ccccc1)c1ccccc1)c1ccccc1 |
| Title of publication |
6,6a,7,11b-Tetrahydro-6a-methyl-5-phenyl-5,7-methano-5<i>H</i>-benzo[<i>c</i>]fluorene and 9-methyl-1,3,9-triphenylfluorene |
| Authors of publication |
Sullins, D. W.; Holt, E. M.; Eisenbraun, E. J. |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1993 |
| Journal volume |
49 |
| Journal issue |
10 |
| Pages of publication |
1783 - 1786 |
| a |
10.543 ± 0.003 Å |
| b |
11.4 ± 0.003 Å |
| c |
10.444 ± 0.003 Å |
| α |
106.9 ± 0.02° |
| β |
77.24 ± 0.02° |
| γ |
107.96 ± 0.02° |
| Cell volume |
1130.6 ± 0.6 Å3 |
| Cell temperature |
298 K |
| Ambient diffraction temperature |
298 K |
| Number of distinct elements |
2 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Goodness-of-fit parameter for significantly intense reflections |
0.61 |
| 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/2001308.html
