Information card for entry 7125460
| Common name |
Octapropylcyclooctatetraene |
| Chemical name |
1,2,3,4,5,6,7,8-Octapropyl-1,3,5,7-cyclooctatetraene |
| Formula |
C32 H56 |
| Calculated formula |
C32 H56 |
| Title of publication |
Formation of cyclooctatetraenes from zirconacyclopentadienes |
| Authors of publication |
Takahashi, Tamotsu; Sun, Wen-Hua; Nakajima, Kiyohiko |
| Journal of publication |
Chemical Communications |
| Year of publication |
1999 |
| Journal issue |
16 |
| Pages of publication |
1595 |
| a |
9.5552 ± 0.0002 Å |
| b |
9.5131 ± 0.0003 Å |
| c |
17.1505 ± 0.0009 Å |
| α |
88.553 ± 0.004° |
| β |
83.021 ± 0.003° |
| γ |
87.903 ± 0.002° |
| Cell volume |
1546.05 ± 0.1 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 |
| Residual factor for all reflections |
0.104 |
| Residual factor for significantly intense reflections |
0.053 |
| Weighted residual factors for all reflections |
0.072 |
| Weighted residual factors for significantly intense reflections |
0.063 |
| Goodness-of-fit parameter for all reflections |
1.64 |
| Goodness-of-fit parameter for significantly intense reflections |
2.128 |
| Diffraction radiation wavelength |
1.54184 Å |
| Diffraction radiation type |
CuKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7125460.html
