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Information card for entry 7708888
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Coordinates | 7708888.cif |
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Original paper (by DOI) | HTML |
Formula | C10 H22 N2 S4 Sn |
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Calculated formula | C10 H22 N2 S4 Sn |
Title of publication | Single source precursor route to nanometric tin chalcogenides. |
Authors of publication | Brune, Veronika; Raydan, Nidal; Sutorius, Anja; Hartl, Fabian; Purohit, Bhagyesh; Gahlot, Sweta; Bargiela, Pascal; Burel, Laurence; Wilhelm, Michael; Hegemann, Corinna; Atamtürk, Ufuk; Mathur, Sanjay; Mishra, Shashank |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
a | 7.9745 ± 0.0007 Å |
b | 9.8264 ± 0.0009 Å |
c | 11.1097 ± 0.0009 Å |
α | 82.131 ± 0.007° |
β | 84.825 ± 0.007° |
γ | 66.446 ± 0.007° |
Cell volume | 789.91 ± 0.13 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 | 0.0856 |
Residual factor for significantly intense reflections | 0.0484 |
Weighted residual factors for significantly intense reflections | 0.1165 |
Weighted residual factors for all reflections included in the refinement | 0.1438 |
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 | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7708888.html
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Users of the data should acknowledge the original authors of the
structural data.