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Information card for entry 2018772
Preview
| Coordinates | 2018772.cif |
|---|---|
| Structure factors | 2018772.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | Bis(diisopropylammonium) thiosulfate |
|---|---|
| Formula | C12 H32 N2 O3 S2 |
| Calculated formula | C12 H32 N2 O3 S2 |
| SMILES | [NH2+](C(C)C)C(C)C.[NH2+](C(C)C)C(C)C.S=S([O-])(=O)[O-] |
| Title of publication | Bis(diisopropylammonium) thiosulfate and bis(<i>tert</i>-butylammonium) thiosulfate |
| Authors of publication | Okuniewski, Andrzej; Chojnacki, Jaroslaw; Baranowska, Katarzyna; Becker, Barbara |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | 2 |
| Pages of publication | 195 - 198 |
| a | 8.6437 ± 0.0003 Å |
| b | 9.5322 ± 0.0003 Å |
| c | 21.8594 ± 0.0008 Å |
| α | 90° |
| β | 95.657 ± 0.003° |
| γ | 90° |
| Cell volume | 1792.3 ± 0.11 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0467 |
| Residual factor for significantly intense reflections | 0.0422 |
| Weighted residual factors for significantly intense reflections | 0.1068 |
| Weighted residual factors for all reflections included in the refinement | 0.1095 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301798 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/01 Each referenced PubChem compound corresponds to the full crystal structure. |
2018772.cif 2018772.hkl |
| 201957 | 2017-10-13 | cif/2/ Marking COD entries in range 2/01 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2018772.cif 2018772.hkl |
| 180856 | 2016-04-02 | cif/2/01/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01/87. |
2018772.cif 2018772.hkl |
| 176760 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01. |
2018772.cif 2018772.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2018772.cif 2018772.hkl |
| 75609 | 2013-03-10 | hkl/ (saulius@koala.ibt.lt) Adding newly assigned range 2 Fobs files. |
2018772.cif 2018772.hkl |
| 75300 | 2013-03-09 | cif/ Adding structures of 2018772, 2018773 via cif-deposit CGI script. |
2018772.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.