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Information card for entry 2105548
Preview
| Coordinates | 2105548.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | Hf O3 Pb |
|---|---|
| Calculated formula | Hf O3 Pb |
| Title of publication | Investigation into the Crystal Structure of the Perovskite Lead Hafnate, PbHfO~3~ |
| Authors of publication | Corker, D. L.; Glazer, A. M.; Kaminsky, W.; Whatmore, R. W.; Dec, J.; Roleder, K. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 1 |
| Pages of publication | 18 - 28 |
| a | 5.856 ± 0.001 Å |
| b | 11.729 ± 0.003 Å |
| c | 8.212 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 564 ± 0.2 Å3 |
| Cell temperature | 100 K |
| Number of distinct elements | 3 |
| Hermann-Mauguin space group symbol | P b a m |
| Hall space group symbol | -P 2 2ab |
| Residual factor for significantly intense reflections | 0.0383 |
| Weighted residual factors for significantly intense reflections | 0.0447 |
| Goodness-of-fit parameter for significantly intense reflections | 1.07 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
2105548.cif |
| 90913 | 2013-11-21 | cif/ Adding structures of 2105548, 2105549 via cif-deposit CGI script. |
2105548.cif |
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Users of the data should acknowledge the original authors of the
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