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Information card for entry 1518111
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| Coordinates | 1518111.cif |
|---|
| Formula | F Mo Na O3 |
|---|---|
| Calculated formula | F Mo Na O3 |
| Title of publication | Structure cristalline de l'oxyfluoromolybdate de sodium NaMoO3F |
| Authors of publication | Moutou, Jpseph-Marie; Chaminade, Jean-Pierre; Pouchard, Michel; Hagenmuller, Paul |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1986 |
| Journal volume | 23 |
| Pages of publication | 27 - 34 |
| a | 7.138 ± 0.003 Å |
| b | 3.715 ± 0.002 Å |
| c | 6.511 ± 0.003 Å |
| α | 90° |
| β | 110.08 ± 0.05° |
| γ | 90° |
| Cell volume | 162.16 ± 0.14 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for significantly intense reflections | 0.054 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.70929 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. |
1518111.cif |
| 125803 | 2014-10-24 | cif/ Adding structures of 1518111 via cif-deposit CGI script. |
1518111.cif |
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Users of the data should acknowledge the original authors of the
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