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Information card for entry 2011855
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| Coordinates | 2011855.cif |
|---|---|
| Structure factors | 2011855.hkl |
| Original IUCr paper | HTML |
| Chemical name | Tristrontium zinc platinum hexaoxide |
|---|---|
| Formula | O6 Pt Sr3 Zn |
| Calculated formula | O6 Pt Sr3 Zn |
| SMILES | [Pt]12O[Zn]34(O1)(O2)O[Pt]12(O3)(O4)O[Zn](O1)(O2)([O])([O])[O].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2] |
| Title of publication | Sr~3~ZnPtO~6~ and Sr~3~CdPtO~6~ |
| Authors of publication | Smith, Mark D.; zur Loye, Hans-Conrad |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 4 |
| Pages of publication | 337 - 338 |
| a | 9.6267 ± 0.0007 Å |
| b | 9.6267 ± 0.0007 Å |
| c | 11.2292 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 901.23 ± 0.13 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| Residual factor for all reflections | 0.036 |
| Residual factor for significantly intense reflections | 0.029 |
| Weighted residual factors for all reflections included in the refinement | 0.059 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.981 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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