Information card for entry 2205328
| Chemical name |
1,4:8,11:15,18:22,25-Tetraethano-29H,31H-tetrabenzo[b,g,l,q]porphine toluene trisolvate |
| Formula |
C65 H62 N4 |
| Calculated formula |
C65 H62 N4 |
| Title of publication |
1,4:8,11:15,18:22,25-Tetraethano-29<i>H</i>,31<i>H</i>-tetrabenzo[<i>b</i>,<i>g</i>,<i>l</i>,<i>q</i>]porphine toluene trisolvate |
| Authors of publication |
Aramaki, Shinji; Sakai, Yoshimasa; Yanagisawa, Hiroyuki; Mizuguchi, Jin |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2005 |
| Journal volume |
61 |
| Journal issue |
3 |
| Pages of publication |
o659 - o661 |
| a |
9.986 ± 0.003 Å |
| b |
11.682 ± 0.003 Å |
| c |
12.222 ± 0.004 Å |
| α |
117.17 ± 0.02° |
| β |
103.69 ± 0.02° |
| γ |
92.56 ± 0.02° |
| Cell volume |
1213 ± 0.7 Å3 |
| Cell temperature |
93.2 K |
| Number of distinct elements |
3 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for significantly intense reflections |
0.0734 |
| Weighted residual factors for all reflections included in the refinement |
0.1974 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.259 |
| Diffraction radiation wavelength |
1.5418 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/2205328.html
