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Information card for entry 2244003
Preview
| Coordinates | 2244003.cif |
|---|---|
| Structure factors | 2244003.hkl |
| Original IUCr paper | HTML |
| Chemical name | 2-Amino-8-thia-1,5-diazaspiro[4,5]dec-1-en-5-ium chloride monohydrate |
|---|---|
| Formula | C7 H16 Cl N3 O S |
| Calculated formula | C7 H16 Cl N3 O S |
| SMILES | [Cl-].S1CC[N+]2(N=C(N)CC2)CC1.O |
| Title of publication | Redetermination of the structure of 2-amino-8-thia-1,5-diazaspiro[4,5]dec-1-en-5-ium chloride monohydrate |
| Authors of publication | Kayukova, Lyudmila A.; Yergaliyeva, Elmira M.; Vologzhanina, Anna V. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2022 |
| Journal volume | 78 |
| Journal issue | 2 |
| a | 11.036 ± 0.0018 Å |
| b | 10.1005 ± 0.0016 Å |
| c | 19.291 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2150.4 ± 0.6 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 6 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0468 |
| Residual factor for significantly intense reflections | 0.0302 |
| Weighted residual factors for significantly intense reflections | 0.0834 |
| Weighted residual factors for all reflections included in the refinement | 0.0874 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272001 (current) | 2022-01-12 | cif/ hkl/ Adding structures of 2244003, 2244004 via cif-deposit CGI script. |
2244003.cif 2244003.hkl |
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Users of the data should acknowledge the original authors of the
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