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Information card for entry 2105051
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| Coordinates | 2105051.cif |
|---|---|
| Structure factors | 2105051.hkl |
| Original IUCr paper | HTML |
| Mineral name | Sarrabusite |
|---|---|
| Formula | Cl4 Cu O12 Pb5 Se4 |
| Calculated formula | Cl4 Cu O12 Pb5 Se4 |
| Title of publication | Structure of the new mineral sarrabusite, Pb~5~CuCl~4~(SeO~3~)~4~, solved by manual electron-diffraction tomography |
| Authors of publication | Gemmi, Mauro; Campostrini, Italo; Demartin, Francesco; Gorelik, Tatiana E.; Gramaccioli, Carlo Maria |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 1 |
| Pages of publication | 15 - 23 |
| a | 24.917 ± 0.003 Å |
| b | 5.506 ± 0.001 Å |
| c | 14.242 ± 0.002 Å |
| α | 90° |
| β | 101.77 ± 0.01° |
| γ | 90° |
| Cell volume | 1912.8 ± 0.5 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.3071 |
| Residual factor for significantly intense reflections | 0.3069 |
| Weighted residual factors for significantly intense reflections | 0.4145 |
| Weighted residual factors for all reflections included in the refinement | 0.4145 |
| Goodness-of-fit parameter for all reflections included in the refinement | 26.69 |
| Diffraction radiation wavelength | 0.0251 Å |
| Diffraction radiation type | electron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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Users of the data should acknowledge the original authors of the
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