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Information card for entry 2008911
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| Coordinates | 2008911.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 1,1,3,3‒Tetramethylguanidinum tetrachloroantimonate(III) |
|---|---|
| Formula | C5 H14 Cl4 N3 Sb |
| Calculated formula | C5 H14 Cl4 N3 Sb |
| SMILES | CN(C)C(=[NH2+])N(C)C.[Cl-][Sb](Cl)(Cl)Cl |
| Title of publication | <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylguanidinium tetrachloroantimonate(III) at 295 and 92K |
| Authors of publication | Bujak, Maciej; Osadczuk, Przemysław; Zaleski, Jacek |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 9 |
| Pages of publication | 1443 - 1447 |
| a | 7.818 ± 0.002 Å |
| b | 8.849 ± 0.002 Å |
| c | 10.333 ± 0.002 Å |
| α | 101.18 ± 0.03° |
| β | 104.81 ± 0.03° |
| γ | 103.72 ± 0.03° |
| Cell volume | 646.3 ± 0.3 Å3 |
| Cell temperature | 92 ± 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 | 0.023 |
| Residual factor for significantly intense reflections | 0.02 |
| Weighted residual factors for all reflections included in the refinement | 0.052 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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