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Information card for entry 2018356
Preview
| Coordinates | 2018356.cif |
|---|---|
| Structure factors | 2018356.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Common name | Tizanidine |
|---|---|
| Chemical name | 5-chloro-<i>N</i>-(imidazolidin-2-ylidene)-2,1,3-benzothiadiazol-4-amine |
| Formula | C9 H8 Cl N5 S |
| Calculated formula | C9 H8 Cl N5 S |
| SMILES | Clc1c(/N=C2/NCCN2)c2nsnc2cc1 |
| Title of publication | Tizanidine and tizanidine hydrochloride: on the correct tautomeric form of tizanidine |
| Authors of publication | Bekö, Sándor L.; Thoms, Silke D.; Schmidt, Martin U.; Bolte, Michael |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 1 |
| Pages of publication | o28 - o32 |
| a | 7.5935 ± 0.0006 Å |
| b | 10.8712 ± 0.0009 Å |
| c | 12.8862 ± 0.0012 Å |
| α | 95.794 ± 0.007° |
| β | 100.349 ± 0.007° |
| γ | 92.125 ± 0.007° |
| Cell volume | 1039.45 ± 0.16 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0321 |
| Residual factor for significantly intense reflections | 0.0285 |
| Weighted residual factors for significantly intense reflections | 0.0745 |
| Weighted residual factors for all reflections included in the refinement | 0.0762 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| 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. |
2018356.cif 2018356.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. |
2018356.cif 2018356.hkl |
| 180852 | 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 2/01/83. |
2018356.cif 2018356.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. |
2018356.cif 2018356.hkl |
| 125873 | 2014-10-25 | cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes. |
2018356.cif 2018356.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. | 2018356.cif 2018356.hkl |
| 34292 | 2012-02-14 | hkl/ Adding Fobs data for the recently deposited IUCr structures. |
2018356.cif 2018356.hkl |
| 32356 | 2012-02-08 | ../uploads/cif-deposit/cod/cif Adding structures of 2018356, 2018357 via cif-deposit CGI script. |
2018356.cif |
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Users of the data should acknowledge the original authors of the
structural data.