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Information card for entry 7016110
Preview
Coordinates | 7016110.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H41 N3 O2 Pb S4 |
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Calculated formula | C19 H41 N3 O2 Pb S4 |
SMILES | [Pb]1234(SC(=[S]1)OCCCC)(SC(=[S]2)OCCCC)[N](C)(C)CC[N]3(C)CC[N]4(C)C |
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 | 10.818 ± 0.0004 Å |
b | 8.122 ± 0.0004 Å |
c | 16.2173 ± 0.0008 Å |
α | 90° |
β | 96.683 ± 0.003° |
γ | 90° |
Cell volume | 1415.23 ± 0.11 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1032 |
Residual factor for significantly intense reflections | 0.0559 |
Weighted residual factors for significantly intense reflections | 0.107 |
Weighted residual factors for all reflections included in the refinement | 0.124 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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