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Information card for entry 2231114
Preview
| Coordinates | 2231114.cif |
|---|---|
| Structure factors | 2231114.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 3-(5,5-dioxophenothiazin-10-yl)-<i>N</i>,<i>N</i>,2-trimethylpropanaminium chloride |
|---|---|
| Formula | C18 H23 Cl N2 O2 S |
| Calculated formula | C18 H23 Cl N2 O2 S |
| SMILES | S1(=O)(=O)c2c(N(c3c1cccc3)CC(C)C[NH+](C)C)cccc2.[Cl-] |
| Title of publication | Oxomemazine hydrochloride |
| Authors of publication | Siddegowda, M. S.; Butcher, Ray J.; Akkurt, Mehmet; Yathirajan, H. S.; Ramesh, A. R. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 8 |
| Pages of publication | o1875 |
| a | 7.6364 ± 0.0007 Å |
| b | 10.4177 ± 0.0009 Å |
| c | 12.4732 ± 0.001 Å |
| α | 103.478 ± 0.007° |
| β | 90.624 ± 0.007° |
| γ | 109.852 ± 0.008° |
| Cell volume | 903.21 ± 0.15 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 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 | 0.0879 |
| Residual factor for significantly intense reflections | 0.0792 |
| Weighted residual factors for significantly intense reflections | 0.2201 |
| Weighted residual factors for all reflections included in the refinement | 0.2286 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure. |
2231114.cif 2231114.hkl |
| 201979 | 2017-10-13 | cif/2/ Marking COD entries in range 2/23 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2231114.cif 2231114.hkl |
| 181233 | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/11. |
2231114.cif 2231114.hkl |
| 176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2231114.cif 2231114.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2231114.cif 2231114.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. | 2231114.cif 2231114.hkl |
| 27511 | 2011-10-06 | hkl/ Committing assigned Fobs data for the recently deposited coordinates from IUCr journals. |
2231114.cif 2231114.hkl |
| 27021 | 2011-09-29 | ../uploads/cif-deposit/cod/cif Adding structures of 2231114 via cif-deposit CGI script. |
2231114.cif |
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Users of the data should acknowledge the original authors of the
structural data.