Information card for entry 2013494
| Chemical name |
Tetraphenylphosphonium 2,2,6,6-Tetramethylpiperidinyloxy-4-hydroxy-4-sulfonate |
| Formula |
C33 H37 N O5 P S |
| Calculated formula |
C33 H37 N O5 P S |
| Title of publication |
Tetraphenylphosphonium 4-hydroxy-2,2,6,6-tetramethylpiperidinyloxy-4-sulfonate |
| Authors of publication |
Akutsu, Hiroki; Yamada, Jun-ichi; Nakatsuji, Shin'ichi |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
2003 |
| Journal volume |
59 |
| Journal issue |
8 |
| Pages of publication |
o433 - o434 |
| a |
11.733 ± 0.002 Å |
| b |
12.212 ± 0.003 Å |
| c |
11.501 ± 0.003 Å |
| α |
103.79 ± 0.02° |
| β |
96.89 ± 0.02° |
| γ |
70.82 ± 0.01° |
| Cell volume |
1510 ± 0.6 Å3 |
| Cell temperature |
296.2 K |
| Ambient diffraction temperature |
296.2 K |
| Number of distinct elements |
6 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.099 |
| Residual factor for significantly intense reflections |
0.0583 |
| Weighted residual factors for all reflections |
0.056 |
| Weighted residual factors for all reflections included in the refinement |
0.0512 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.1898 |
| Diffraction radiation wavelength |
0.7107 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
Yes |
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https://www.crystallography.net/2013494.html
