Information card for entry 2012926
| Common name |
Trimesityl tin chloride ethanol hemisolvate |
| Chemical name |
Chlorotris(2,4,6-trimethylphenyl)tin(IV) ethanol hemisolvate |
| Formula |
C28 H36 Cl O0.5 Sn |
| Calculated formula |
C28 H36 Cl O0.5 Sn |
| Title of publication |
Chlorotris(2,4,6-trimethylphenyl)tin(IV) and its ethanol hemisolvate |
| Authors of publication |
Geller, Jordan; Wharf, Ivor; Bélanger-Gariépy, Francine; Lebuis, Anne-Marie; Butler, Ian S.; Gilson, Denis F. R. |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
2002 |
| Journal volume |
58 |
| Journal issue |
9 |
| Pages of publication |
m466 - m468 |
| a |
8.2564 ± 0.0001 Å |
| b |
16.8363 ± 0.0001 Å |
| c |
19.5759 ± 0.0001 Å |
| α |
94.996 ± 0.001° |
| β |
96.568 ± 0.001° |
| γ |
90.539 ± 0.001° |
| Cell volume |
2692.55 ± 0.04 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 2 K |
| Number of distinct elements |
5 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.07 |
| Residual factor for significantly intense reflections |
0.046 |
| Weighted residual factors for significantly intense reflections |
0.107 |
| Weighted residual factors for all reflections included in the refinement |
0.115 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.944 |
| Diffraction radiation wavelength |
1.54178 Å |
| Diffraction radiation type |
CuKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
Yes |
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