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Information card for entry 7207068
Preview
Coordinates | 7207068.cif |
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Original paper (by DOI) | HTML |
Common name | 4-Hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2H-1,2- benzothiazine-3-carboxamide 1,1-dioxide terephtalic acid |
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Chemical name | 4-Hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2H-1,2-benzothiazine-3- carboxamide 1,1-dioxide terephtalic acid |
Formula | C18 H16 N3 O6 S2 |
Calculated formula | C18 H16 N3 O6 S2 |
Title of publication | Are meloxicam dimers really the structure-forming units in the ‘meloxicam–carboxylic acid’ co-crystals family? Relation between crystal structures and dissolution behaviour |
Authors of publication | Tumanov, Nikolay A.; Myz, Svetlana A.; Shakhtshneider, Tatyana P.; Boldyreva, Elena V. |
Journal of publication | CrystEngComm |
Year of publication | 2012 |
Journal volume | 14 |
Journal issue | 1 |
Pages of publication | 305 |
a | 8.5979 ± 0.0006 Å |
b | 10.4551 ± 0.0006 Å |
c | 11.7515 ± 0.0007 Å |
α | 91.355 ± 0.005° |
β | 107.856 ± 0.006° |
γ | 109.444 ± 0.006° |
Cell volume | 938.79 ± 0.12 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0896 |
Residual factor for significantly intense reflections | 0.0432 |
Weighted residual factors for significantly intense reflections | 0.0855 |
Weighted residual factors for all reflections included in the refinement | 0.0954 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.876 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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