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Information card for entry 2312110
Preview
Coordinates | 2312110.cif |
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Structure factors | 2312110.hkl |
Original paper (by DOI) | HTML |
Chemical name | 5-dimethylaminomethylidene-4-(4-hydroxyphenyl)amino-1,3-thiazol-2(5H)-one dimethylformamide solvate |
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Formula | C15 H20 N4 O3 S |
Calculated formula | C15 H20 N4 O3 S |
Title of publication | Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies. |
Authors of publication | Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K. |
Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
Year of publication | 2023 |
Journal volume | 79 |
Journal issue | 3 |
Pages of publication | 220 - 232 |
a | 13.163 ± 0.0002 Å |
b | 17.0311 ± 0.0003 Å |
c | 7.3212 ± 0.0001 Å |
α | 90° |
β | 99.213 ± 0.002° |
γ | 90° |
Cell volume | 1620.1 ± 0.04 Å3 |
Cell temperature | 130 ± 0.1 K |
Ambient diffraction temperature | 130 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0348 |
Residual factor for significantly intense reflections | 0.0324 |
Weighted residual factors for significantly intense reflections | 0.0848 |
Weighted residual factors for all reflections included in the refinement | 0.0872 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
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The link is: https://www.crystallography.net/2312110.html
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