Information card for entry 2006000
| Chemical name |
1,4-bis(trimethylindium)-1,4-dibenzylpiperazine |
| Formula |
C36 H52 In2 N2 |
| Calculated formula |
C36 H52 In2 N2 |
| Title of publication |
[μ-(1,4-Dibenzylpiperazine)-<i>N</i>:<i>N</i>']bis(trimethylindium) Dibenzene Solvate |
| Authors of publication |
Ma, X.; Pan, Y.; Wu, L.; Huang, X.; Sun, H.; Zhu, C. |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1997 |
| Journal volume |
53 |
| Journal issue |
3 |
| Pages of publication |
278 - 279 |
| a |
9.543 ± 0.004 Å |
| b |
10.176 ± 0.002 Å |
| c |
11.34 ± 0.003 Å |
| α |
84.56 ± 0.02° |
| β |
113.62 ± 0.03° |
| γ |
114.04 ± 0.02° |
| Cell volume |
918.4 ± 0.6 Å3 |
| Cell temperature |
296 K |
| Ambient diffraction temperature |
296 K |
| Number of distinct elements |
4 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for significantly intense reflections |
0.052 |
| Weighted residual factors for significantly intense reflections |
0.063 |
| Goodness-of-fit parameter for significantly intense reflections |
1.94 |
| 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/2006000.html
