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Information card for entry 1519739
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| Coordinates | 1519739.cif |
|---|
| Formula | C10 H22 Se Sn2 |
|---|---|
| Calculated formula | C10 H22 Se Sn2 |
| Title of publication | C10H22SeSn2 |
| Authors of publication | Skabara, Peter J.; Coles, Simon J.; Hursthouse, Michael B. |
| Journal of publication | Crystal Structure Report Archive |
| Year of publication | 2004 |
| Pages of publication | 1005 |
| a | 10.6034 ± 0.0002 Å |
| b | 10.6034 ± 0.0001 Å |
| c | 6.3943 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 718.92 ± 0.03 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 113 |
| Hermann-Mauguin space group symbol | P -4 21 m |
| Hall space group symbol | P -4 2ab |
| Residual factor for all reflections | 0.0378 |
| Residual factor for significantly intense reflections | 0.0378 |
| Weighted residual factors for significantly intense reflections | 0.0928 |
| Weighted residual factors for all reflections included in the refinement | 0.0928 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.221 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1519739.cif |
| 136958 | 2015-05-19 | cif/ Adding structures of 1519739 via cif-deposit CGI script. |
1519739.cif |
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Users of the data should acknowledge the original authors of the
structural data.