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Information card for entry 1563651
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Coordinates | 1563651.cif |
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Original paper (by DOI) | HTML |
Chemical name | tin lead bismuth selenium (2.5/0.5/2/6) |
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Formula | Bi2 Pb0.5 Se6 Sn2.5 |
Calculated formula | Bi2.088 Pb0.416 Se6 Sn2.496 |
Title of publication | Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7) |
Authors of publication | Chen, Kuei-Bo; Lee, Chi-Shen |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2010 |
Journal volume | 183 |
Journal issue | 4 |
Pages of publication | 807 - 813 |
a | 21.399 ± 0.008 Å |
b | 4.199 ± 0.0015 Å |
c | 13.797 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1239.7 ± 0.8 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0628 |
Residual factor for significantly intense reflections | 0.0467 |
Weighted residual factors for significantly intense reflections | 0.1193 |
Weighted residual factors for all reflections included in the refinement | 0.1282 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
266633 (current) | 2021-06-23 | cif/ Adding structures of 1563648, 1563649, 1563650, 1563651, 1563652 via cif-deposit CGI script. |
1563651.cif |
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Users of the data should acknowledge the original authors of the
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