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Information card for entry 2102153
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| Coordinates | 2102153.cif |
|---|---|
| Structure factors | 2102153.hkl |
| Original IUCr paper | HTML |
| Chemical name | 2-Nitro-4'-chlorodiphenyl disulfide |
|---|---|
| Formula | C12 H8 Cl N O2 S2 |
| Calculated formula | C12 H8 Cl N O2 S2 |
| SMILES | S(Sc1c(N(=O)=O)cccc1)c1ccc(Cl)cc1 |
| Title of publication | Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates |
| Authors of publication | Glidewell, Christopher; Low, John N; Wardell, James L |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 5 |
| Pages of publication | 893 - 905 |
| a | 7.0434 ± 0.0005 Å |
| b | 7.8315 ± 0.0005 Å |
| c | 11.3709 ± 0.0008 Å |
| α | 82.576 ± 0.004° |
| β | 80.69 ± 0.003° |
| γ | 83.189 ± 0.003° |
| Cell volume | 610.71 ± 0.07 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0635 |
| Residual factor for significantly intense reflections | 0.044 |
| Weighted residual factors for all reflections included in the refinement | 0.1159 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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