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Information card for entry 2238958
Preview
| Coordinates | 2238958.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Rubidium dicalcium triniobate(V) |
|---|---|
| Formula | Ca2 Nb3 O10 Rb |
| Calculated formula | Ca2 Nb3 O10 Rb |
| Title of publication | RbCa2Nb3O10from X-ray powder data |
| Authors of publication | Liang, Zhen-Hua; Tang, Kai-Bin; Chen, Qian-Wang; Zheng, Hua-Gui |
| Journal of publication | Acta Crystallographica Section E Structure Reports Online |
| Year of publication | 2009 |
| Journal volume | 65 |
| Journal issue | 6 |
| Pages of publication | i44 |
| a | 3.85865 ± 0.00006 Å |
| b | 3.85865 ± 0.00006 Å |
| c | 14.9108 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 222.01 ± 0.007 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m m m |
| Hall space group symbol | -P 4 2 |
| Goodness-of-fit parameter for all reflections | 2.54 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| 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. |
2238958.cif |
| 96684 | 2014-01-29 | cif/ Adding structures of 2238958 via cif-deposit CGI script. |
2238958.cif |
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Users of the data should acknowledge the original authors of the
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