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Information card for entry 8106884
Preview
| Coordinates | 8106884.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H18 N2 O3 S |
|---|---|
| Calculated formula | C10 H18 N2 O3 S |
| Title of publication | Crystal structure of tetramethylammonium sulfanilate, C10H18N2O3S |
| Authors of publication | Wang, Peizhi; Zeng, Huahui; Wu, Xiangxiang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 2 |
| Pages of publication | 393 - 394 |
| a | 12.5603 ± 0.0019 Å |
| b | 11.5744 ± 0.0017 Å |
| c | 8.9054 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1294.6 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.062 |
| Residual factor for significantly intense reflections | 0.0406 |
| Weighted residual factors for significantly intense reflections | 0.1007 |
| Weighted residual factors for all reflections included in the refinement | 0.1122 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281741 (current) | 2023-03-08 | cif/ Adding structures of 8106884 via cif-deposit CGI script. |
8106884.cif |
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Users of the data should acknowledge the original authors of the
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