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Information card for entry 2106011
Preview
| Coordinates | 2106011.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | Ba O7 Si2 Ti |
|---|---|
| Calculated formula | Ba O7 Si2 Ti |
| Title of publication | Structure and stability of BaTiSi~2~O~7~ |
| Authors of publication | Viani, Alberto; Palermo, Andrea; Zanardi, Stefano; Demitri, Nicola; Petrícek, Václav; Varini, Federico; Belluso, Elena; Ståhl, Kenny; Gualtieri, Alessandro Francesco |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 2 |
| a | 7.99385 ± 0.00004 Å |
| b | 10.01017 ± 0.00005 Å |
| c | 7.47514 ± 0.00004 Å |
| α | 90.0836 ± 0.0003° |
| β | 100.368 ± 0.0003° |
| γ | 89.9368 ± 0.0003° |
| Cell volume | 588.392 ± 0.005 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Goodness-of-fit parameter for all reflections | 11.41 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 0.70448 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176768 (current) | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10. |
2106011.cif |
| 134353 | 2015-03-25 | cif/ Adding structures of 2106010, 2106011 via cif-deposit CGI script. |
2106011.cif |
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Users of the data should acknowledge the original authors of the
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