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Information card for entry 2203298
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Coordinates | 2203298.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Ethyl 5-(2,6-dichlorophenyl)-7-methyl-2-(1-naphthylmethylene)-3-oxo-2,3-dihydro- 5H-thiazolo[3,2-a]pyrimidine-6-carboxylate |
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Formula | C27 H20 Cl2 N2 O3 S |
Calculated formula | C27 H20 Cl2 N2 O3 S |
Title of publication | Ethyl 5-(2,6-dichlorophenyl)-7-methyl-2-(1-naphthylmethylene)-3-oxo-2,3-dihydro-5<i>H</i>-thiazolo[3,2-<i>a</i>]pyrimidine-6-carboxylate |
Authors of publication | Liu, Xin-Gang; Feng, Ya-Qing; Li, Xiao-Fang; Gao, Bo |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2004 |
Journal volume | 60 |
Journal issue | 3 |
Pages of publication | o464 - o465 |
a | 8.974 ± 0.003 Å |
b | 9.126 ± 0.003 Å |
c | 16.463 ± 0.006 Å |
α | 84.194 ± 0.006° |
β | 87.085 ± 0.006° |
γ | 62.97 ± 0.005° |
Cell volume | 1194.8 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0745 |
Residual factor for significantly intense reflections | 0.0404 |
Weighted residual factors for all reflections included in the refinement | 0.1261 |
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 | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/2203298.html
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