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Information card for entry 2009810
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| Coordinates | 2009810.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Lanthan Trichloride Trihydrate |
|---|---|
| Formula | Cl3 H6 La O3 |
| Calculated formula | Cl3 La O3 |
| SMILES | [La]12([Cl][La]([Cl]1)([Cl]2)(Cl)(Cl)(Cl)([OH2])([OH2])[OH2])([OH2])([OH2])[OH2] |
| Title of publication | Struktur der hexagonalen Modifikation von Lanthan(III) trichlorid trihydrat |
| Authors of publication | Reuter, Gert; Frenzen, Gerlinde |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1994 |
| Journal volume | 50 |
| Journal issue | 6 |
| Pages of publication | 844 - 845 |
| a | 6.878 ± 0.001 Å |
| b | 6.878 ± 0.001 Å |
| c | 4.417 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 180.96 ± 0.06 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 189 |
| Hermann-Mauguin space group symbol | P -6 2 m |
| Hall space group symbol | P -6 -2 |
| Residual factor for all reflections | 0.0222 |
| Residual factor for significantly intense reflections | 0.0222 |
| Weighted residual factors for all reflections | 0.0677 |
| Weighted residual factors for significantly intense reflections | 0.0677 |
| Goodness-of-fit parameter for all reflections | 1.352 |
| Goodness-of-fit parameter for significantly intense reflections | 1.352 |
| 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/2009810.html
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