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Information card for entry 1563544
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Coordinates | 1563544.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | In2 Sb6 Zn9 |
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Calculated formula | In2 Sb6 Zn9 |
Title of publication | Phase relations and structural properties of the ternary narrow gap semiconductors Zn5Sb4In2−δ (δ=0.15) and Zn9Sb6In2 |
Authors of publication | Wu, Yang; Tengå, Andreas; Lidin, Sven; Häussermann, Ulrich |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2010 |
Journal volume | 183 |
Journal issue | 7 |
Pages of publication | 1574 - 1581 |
a | 7.142 ± 0.002 Å |
b | 17.146 ± 0.005 Å |
c | 25.719 ± 0.007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3149.5 ± 1.5 Å3 |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 3 |
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 | 0.1885 |
Residual factor for significantly intense reflections | 0.0408 |
Weighted residual factors for significantly intense reflections | 0.0837 |
Weighted residual factors for all reflections included in the refinement | 0.1028 |
Goodness-of-fit parameter for significantly intense reflections | 1.6 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.92 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1563544.html
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