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Information card for entry 8101621
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| Coordinates | 8101621.cif |
|---|
| Common name | hexapotassium pentaplumbide |
|---|---|
| Formula | K8 Pb6.67 |
| Calculated formula | K8 Pb6.68 |
| Title of publication | Crystal structure of hexapotassium pentaplumbide, K~6~Pb~5~ |
| Authors of publication | Fässler, Thomas F.; Kronseder, Christian |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 1999 |
| Journal volume | 214 |
| Journal issue | 4 |
| Pages of publication | 437 - 437 |
| a | 6.72 ± 0.001 Å |
| b | 13.389 ± 0.003 Å |
| c | 6.52 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 586.63 ± 0.18 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 2 |
| Space group number | 57 |
| Hermann-Mauguin space group symbol | P b c m |
| Hall space group symbol | -P 2c 2b |
| Residual factor for significantly intense reflections | 0.0383 |
| Weighted residual factors for significantly intense reflections | 0.103 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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