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Information card for entry 1519102
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| Coordinates | 1519102.cif |
|---|
| Formula | Al2 F10 H O4 P Sr3 |
|---|---|
| Calculated formula | Al2 F10 O4 P Sr3 |
| SMILES | P(=O)(O[Al](F)(F)(F)(F)F)([O-])O[Al](F)(F)(F)(F)F.[Sr+2].[Sr+2].[Sr+2] |
| Title of publication | Hydrothermal synthesis and structure determination of a new aluminium phosphate fluoride: Sr3Al2(HPO4)F10 |
| Authors of publication | J.-M. Le Meins |
| Journal of publication | Solid State Sciences |
| Year of publication | 2000 |
| Journal volume | 2 |
| Pages of publication | 299 - 306 |
| a | 7.309 ± 0.003 Å |
| b | 7.115 ± 0.006 Å |
| c | 20.45 ± 0.01 Å |
| α | 90° |
| β | 91.56 ± 0.02° |
| γ | 90° |
| Cell volume | 1063.1 ± 1.1 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.042 |
| Weighted residual factors for significantly intense reflections | 0.108 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1519102.html
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Users of the data should acknowledge the original authors of the
structural data.