Information card for entry 2007700
| Chemical name |
trans-1,3-Diethoxy-5,5-dimethyl-1,3-diphospha-5-silacyclohexane-1,3-dione |
| Formula |
C9 H22 O4 P2 Si |
| Calculated formula |
C9 H22 O4 P2 Si |
| Title of publication |
<i>trans</i>-1,3-Diethoxy-5,5-dimethyl-1,3-diphospha-5-silacyclohexane-1,3-dione |
| Authors of publication |
Jones, Peter G.; Weinkauf, Andreas |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1998 |
| Journal volume |
54 |
| Journal issue |
10 |
| Pages of publication |
1449 - 1451 |
| a |
11.017 ± 0.003 Å |
| b |
11.511 ± 0.003 Å |
| c |
14.292 ± 0.003 Å |
| α |
100.61 ± 0.02° |
| β |
103.52 ± 0.02° |
| γ |
117.69 ± 0.02° |
| Cell volume |
1467.4 ± 0.8 Å3 |
| Cell temperature |
178 ± 2 K |
| Ambient diffraction temperature |
178 ± 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 |
0.039 |
| Residual factor for significantly intense reflections |
0.032 |
| Weighted residual factors for all reflections |
0.089 |
| Weighted residual factors for significantly intense reflections |
0.084 |
| Goodness-of-fit parameter for all reflections |
1.044 |
| Goodness-of-fit parameter for significantly intense reflections |
1.059 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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https://www.crystallography.net/2007700.html
