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Information card for entry 4030426
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| Coordinates | 4030426.cif |
|---|
| Formula | Ba O2.6 Pb0.2 Tl0.8 |
|---|---|
| Calculated formula | Ba O2.5 Pb0.2 Tl0.8 |
| Title of publication | Structural aspects of the metal-insulator transition in BaPb(1-x)TlxO(3-x/2) by neutron diffraction |
| Authors of publication | Greedan, J.E.; Willmer, K.L.; Gibbs, H.F. |
| Journal of publication | European Journal of Solid State and Inorganic Chemistry |
| Year of publication | 1992 |
| Journal volume | 29 |
| Pages of publication | 505 - 518 |
| a | 6.0896 ± 0.0034 Å |
| b | 17.2726 ± 0.0086 Å |
| c | 6.1463 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 646.5 ± 0.6 Å3 |
| Ambient diffraction temperature | 293 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 R(I) for significantly intense reflections | 0.0659 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | neutron |
| Diffraction radiation wavelength | 1.3915 Å |
| Diffraction radiation type | neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178483 (current) | 2016-03-21 | cif/4/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/03/04. |
4030426.cif |
| 129428 | 2015-01-07 | cif/ Adding structures of 4030426 via cif-deposit CGI script. |
4030426.cif |
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Users of the data should acknowledge the original authors of the
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