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Information card for entry 2108104
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| Coordinates | 2108104.cif |
|---|---|
| Structure factors | 2108104.hkl |
| Original IUCr paper | HTML |
| Chemical name | Piperazine-1,4-diium bis(tetraiodidoantimonate(III)) tetrahydrate |
|---|---|
| Formula | C4 H20 I8 N2 O4 Sb2 |
| Calculated formula | C4 H20 I8 N2 O4 Sb2 |
| Title of publication | Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron |
| Authors of publication | Bujak, Maciej |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 3 |
| Pages of publication | 432 - 442 |
| a | 7.4437 ± 0.0004 Å |
| b | 13.0949 ± 0.0008 Å |
| c | 13.7941 ± 0.0008 Å |
| α | 90° |
| β | 95.161 ± 0.005° |
| γ | 90° |
| Cell volume | 1339.12 ± 0.13 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0379 |
| Residual factor for significantly intense reflections | 0.0244 |
| Weighted residual factors for significantly intense reflections | 0.0385 |
| Weighted residual factors for all reflections included in the refinement | 0.0417 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199056 (current) | 2017-07-25 | cif/ hkl/ Adding structures of 2108102, 2108103, 2108104, 2108105, 2108106, 2108107 via cif-deposit CGI script. |
2108104.cif 2108104.hkl |
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Users of the data should acknowledge the original authors of the
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