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Information card for entry 1518102
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| Coordinates | 1518102.cif |
|---|
| Formula | Na2 O11 Ta4 |
|---|---|
| Calculated formula | Na2 O11 Ta4 |
| Title of publication | Die struktur von Na2Ta4O11 |
| Authors of publication | Mattes, R.; Schaper, J. |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1985 |
| Journal volume | 22 |
| Pages of publication | 817 - 820 |
| a | 6.198 ± 0.003 Å |
| b | 6.198 ± 0.003 Å |
| c | 36.56 ± 0.02 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1216.3 ± 1.1 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| Residual factor for significantly intense reflections | 0.048 |
| Weighted residual factors for significantly intense reflections | 0.044 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1518102.cif |
| 125738 | 2014-10-23 | cif/ Adding structures of 1518102 via cif-deposit CGI script. |
1518102.cif |
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Users of the data should acknowledge the original authors of the
structural data.