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Information card for entry 2108875
Preview
| Coordinates | 2108875.cif |
|---|---|
| Structure factors | 2108875.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | <i>catena</i>-Poly[<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylguanidinium [[dichloridobismuthate(III)]-di-μ-chlorido]] |
|---|---|
| Formula | C5 H14 Bi Cl4 N3 |
| Calculated formula | C5 H14 Bi Cl4 N3 |
| Title of publication | Understanding distortions of inorganic substructures in chloridobismuthates(III) |
| Authors of publication | Bujak, Maciej |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 5 |
| a | 7.7179 ± 0.0003 Å |
| b | 10.566 ± 0.0005 Å |
| c | 18.0362 ± 0.0007 Å |
| α | 95.585 ± 0.003° |
| β | 91.008 ± 0.003° |
| γ | 110.965 ± 0.004° |
| Cell volume | 1364.74 ± 0.11 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0312 |
| Residual factor for significantly intense reflections | 0.0257 |
| Weighted residual factors for significantly intense reflections | 0.0575 |
| Weighted residual factors for all reflections included in the refinement | 0.0594 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269239 (current) | 2021-09-22 | cif/ hkl/ Adding structures of 2108871, 2108872, 2108873, 2108874, 2108875 via cif-deposit CGI script. |
2108875.cif 2108875.hkl |
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Users of the data should acknowledge the original authors of the
structural data.