Information card for entry 8105676
| Formula |
C46 H38 N2 O Sn2 |
| Calculated formula |
C46 H38 N2 O Sn2 |
| Title of publication |
The crystal structure of 1,1,1,3,3,3-hexaphenyldistannoxane – 2,2′-bipyridine (1/1), C46H38N2OSn2 |
| Authors of publication |
Sun, Junshan; Kong, Yan |
| Journal of publication |
Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication |
2019 |
| Journal volume |
234 |
| Journal issue |
3 |
| Pages of publication |
445 - 447 |
| a |
9.657 ± 0.004 Å |
| b |
9.679 ± 0.004 Å |
| c |
24.324 ± 0.009 Å |
| α |
95.397 ± 0.005° |
| β |
90.138 ± 0.005° |
| γ |
119.283 ± 0.005° |
| Cell volume |
1971.2 ± 1.4 Å3 |
| Cell temperature |
298 ± 2 K |
| Ambient diffraction temperature |
298 ± 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 |
0.0623 |
| Residual factor for significantly intense reflections |
0.0369 |
| Weighted residual factors for significantly intense reflections |
0.0743 |
| Weighted residual factors for all reflections included in the refinement |
0.0873 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.042 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/8105676.html
