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Information card for entry 7017102
Preview
| Coordinates | 7017102.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | tetranitrogen tetrasulfide |
|---|---|
| Chemical name | tetranitrogen tetrasulfide |
| Formula | N4 S4 |
| Calculated formula | N4 S4 |
| SMILES | S1[N]S[N]S[N]S[N]1 |
| Title of publication | 1,5,2,4,6,8-Dithiatetrazocine. Synthesis, computation, crystallography and voltammetry of the parent heterocycle. |
| Authors of publication | Moock, Klaus H.; Wong, Ken M.; Boeré, René T |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 43 |
| Pages of publication | 11599 - 11604 |
| a | 8.647 ± 0.003 Å |
| b | 7.101 ± 0.003 Å |
| c | 8.732 ± 0.003 Å |
| α | 90° |
| β | 93.402 ± 0.004° |
| γ | 90° |
| Cell volume | 535.2 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Ambient diffracton pressure | 101 kPa |
| Number of distinct elements | 2 |
| 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 | 0.045 |
| Residual factor for significantly intense reflections | 0.0299 |
| Weighted residual factors for significantly intense reflections | 0.058 |
| Weighted residual factors for all reflections included in the refinement | 0.0611 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.941 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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