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Information card for entry 2019330
Preview
| Coordinates | 2019330.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | barium titanate |
|---|---|
| Formula | Ba4 O27 Ti12 |
| Calculated formula | Ba4 O27 Ti12 |
| Title of publication | Ba4Ti12O27: Rietveld refinement using X-ray powder diffraction data |
| Authors of publication | Currao, A. |
| Journal of publication | Acta Crystallographica Section C Crystal Structure Communications |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 1 |
| Pages of publication | 2 |
| a | 19.8165 ± 0.0002 Å |
| b | 11.4468 ± 0.0001 Å |
| c | 9.9208 ± 0.0001 Å |
| α | 90° |
| β | 109.185 ± 0.0005° |
| γ | 90° |
| Cell volume | 2125.41 ± 0.04 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Goodness-of-fit parameter for all reflections | 1.541 |
| Goodness-of-fit parameter for significantly intense reflections | 1.541 |
| Diffraction radiation wavelength | 1.54056 Å |
| Diffraction radiation type | CuKα~1~ |
| 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. |
2019330.cif |
| 96683 | 2014-01-29 | cif/ Adding structures of 2019330 via cif-deposit CGI script. |
2019330.cif |
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Users of the data should acknowledge the original authors of the
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