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Information card for entry 1549780
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| Coordinates | 1549780.cif |
|---|---|
| Structure factors | 1549780.hkl |
| Original IUCr paper | HTML |
| Common name | Ammonium metavanadate |
|---|---|
| Chemical name | Hydroxy(dioxido)vanadium ammoniate |
| Formula | H4 N O3 V |
| Calculated formula | H4 N O3 V |
| SMILES | [NH4+].[NH4+].[V](=O)([O-])O[V](=O)([O-])[O] |
| Title of publication | Redetermination of ammonium metavanadate |
| Authors of publication | Pérez-Benítez, Aarón; Bernès, Sylvain |
| Journal of publication | IUCrData |
| Year of publication | 2018 |
| Journal volume | 3 |
| Journal issue | 8 |
| a | 4.9045 ± 0.0003 Å |
| b | 11.7945 ± 0.0005 Å |
| c | 5.8231 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 336.84 ± 0.03 Å3 |
| Cell temperature | 295 ± 1 K |
| Ambient diffraction temperature | 295 ± 1 K |
| Number of distinct elements | 4 |
| Space group number | 57 |
| Hermann-Mauguin space group symbol | P b c m |
| Hall space group symbol | -P 2c 2b |
| Residual factor for all reflections | 0.019 |
| Residual factor for significantly intense reflections | 0.0144 |
| Weighted residual factors for significantly intense reflections | 0.0403 |
| Weighted residual factors for all reflections included in the refinement | 0.042 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.13 |
| Diffraction radiation wavelength | 0.56083 Å |
| Diffraction radiation type | AgKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 209561 (current) | 2018-08-11 | cif/ hkl/ Adding structures of 1549780 via cif-deposit CGI script. |
1549780.cif 1549780.hkl |
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Users of the data should acknowledge the original authors of the
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