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Information card for entry 1562576
Preview
| Coordinates | 1562576.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Bi3 Br Nb2 O11 Sr2 |
|---|---|
| Calculated formula | Bi3 Br Nb2 O11 Sr2 |
| Title of publication | Designing new n=2 Sillen‒Aurivillius phases by lattice-matched substitutions in the halide and [Bi2O2]2+ layers |
| Authors of publication | Liu, Samuel; Blanchard, Peter E.R.; Avdeev, Maxim; Kennedy, Brendan J.; Ling, Chris D. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2013 |
| Journal volume | 205 |
| Pages of publication | 165 - 170 |
| a | 3.92306 ± 0.00007 Å |
| b | 3.92306 Å |
| c | 18.6066 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 286.363 ± 0.011 Å3 |
| Number of distinct elements | 5 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m m m |
| Hall space group symbol | -P 4 2 |
| RFsqd | 0.06345 |
| Goodness-of-fit parameter for all reflections | 2.07 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | neutron |
| Diffraction radiation wavelength | 2.4395 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265263 (current) | 2021-05-17 | cif/ Adding structures of 1562576 via cif-deposit CGI script. |
1562576.cif |
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Users of the data should acknowledge the original authors of the
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