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Information card for entry 4310303
Preview
| Coordinates | 4310303.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Rubidium Samarium Tetraselenogermanate |
|---|---|
| Chemical name | Rubidium Samarium Tetraselenogermanate |
| Formula | Ge Rb Se4 Sm |
| Calculated formula | Ge Rb Se4 Sm |
| Title of publication | Molten Flux Synthesis of an Analogous Series of Layered Alkali Samarium Selenogermanate Compounds |
| Authors of publication | Benjamin R. Martin; Peter K. Dorhout |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2004 |
| Journal volume | 43 |
| Pages of publication | 385 - 391 |
| a | 6.7347 ± 0.0008 Å |
| b | 7.0185 ± 0.0009 Å |
| c | 17.723 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 837.72 ± 0.17 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0482 |
| Residual factor for significantly intense reflections | 0.0336 |
| Weighted residual factors for significantly intense reflections | 0.0608 |
| Weighted residual factors for all reflections included in the refinement | 0.0635 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.886 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/4310303.html
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