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Information card for entry 2242245
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| Coordinates | 2242245.cif |
|---|---|
| Structure factors | 2242245.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dilead(II) oxochromate(VI) oxotellurate(IV) |
|---|---|
| Formula | Cr O7 Pb2 Te |
| Calculated formula | Cr O7 Pb2 Te |
| Title of publication | Crystal structure of dilead(II) oxochromate(VI) oxotellurate(IV) |
| Authors of publication | Weil, Matthias |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 6 |
| Pages of publication | 853 - 855 |
| a | 7.4736 ± 0.0012 Å |
| b | 10.8091 ± 0.0016 Å |
| c | 9.4065 ± 0.0014 Å |
| α | 90° |
| β | 111.098 ± 0.012° |
| γ | 90° |
| Cell volume | 708.9 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0478 |
| Residual factor for significantly intense reflections | 0.0309 |
| Weighted residual factors for significantly intense reflections | 0.0644 |
| Weighted residual factors for all reflections included in the refinement | 0.0697 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199206 (current) | 2017-07-25 | cif/ hkl/ Adding structures of 2242245 via cif-deposit CGI script. |
2242245.cif 2242245.hkl |
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Users of the data should acknowledge the original authors of the
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