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Information card for entry 7048270
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Coordinates | 7048270.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | H10 N4 S4 W |
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Calculated formula | H10 N4 S4 W |
Title of publication | Nanostructured tungsten sulfides: insights into precursor decomposition and the microstructure using X-ray scattering methods. |
Authors of publication | Mangelsen, Sebastian; Srinivasan, Bikshandarkoil R.; Schürmann, Ulrich; Kienle, Lorenz; Näther, Christian; Bensch, Wolfgang |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 4 |
Pages of publication | 1184 - 1201 |
a | 6.6033 ± 0.0008 Å |
b | 7.4965 ± 0.0008 Å |
c | 18.663 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 923.8 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0233 |
Residual factor for significantly intense reflections | 0.0186 |
Weighted residual factors for significantly intense reflections | 0.0431 |
Weighted residual factors for all reflections included in the refinement | 0.0442 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
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/7048270.html
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Users of the data should acknowledge the original authors of the
structural data.