Information card for entry 7016106
| Formula |
C32 H36 N4 O4 Pb2 S8 |
| Calculated formula |
C32 H36 N4 O4 Pb2 S8 |
| Title of publication |
Formation of PbS materials from lead xanthate precursors. |
| Authors of publication |
Clark, J. M.; Kociok-Köhn, G; Harnett, N. J.; Hill, M. S.; Hill, R.; Molloy, K. C.; Saponia, H.; Stanton, D.; Sudlow, A. |
| Journal of publication |
Dalton transactions (Cambridge, England : 2003) |
| Year of publication |
2011 |
| Journal volume |
40 |
| Journal issue |
26 |
| Pages of publication |
6893 - 6900 |
| a |
10.1779 ± 0.0006 Å |
| b |
10.5781 ± 0.0006 Å |
| c |
11.4041 ± 0.0008 Å |
| α |
112.535 ± 0.004° |
| β |
111.534 ± 0.004° |
| γ |
94.306 ± 0.003° |
| Cell volume |
1021.09 ± 0.12 Å3 |
| Cell temperature |
150 ± 2 K |
| Ambient diffraction temperature |
150 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0741 |
| Residual factor for significantly intense reflections |
0.0593 |
| Weighted residual factors for significantly intense reflections |
0.1506 |
| Weighted residual factors for all reflections included in the refinement |
0.1638 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.039 |
| 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/7016106.html
