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Information card for entry 1518043
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| Coordinates | 1518043.cif |
|---|
| Formula | Pb3 Sr2 |
|---|---|
| Calculated formula | Pb3 Sr2 |
| Title of publication | The crystal structure of Sr2Pb3 and Sr3Pb5' |
| Authors of publication | Merlo, F |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1984 |
| Journal volume | 21 |
| Pages of publication | 78 - 84 |
| a | 8.367 ± 0.004 Å |
| b | 8.367 ± 0.004 Å |
| c | 4.883 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 341.8 ± 0.3 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 2 |
| Space group number | 127 |
| Hermann-Mauguin space group symbol | P 4/m b m |
| Hall space group symbol | -P 4 2ab |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for significantly intense reflections | 0.031 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1518043.cif |
| 125506 | 2014-10-17 | cif/ Adding structures of 1518043 via cif-deposit CGI script. |
1518043.cif |
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Users of the data should acknowledge the original authors of the
structural data.