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Information card for entry 2244231
Preview
Coordinates | 2244231.cif |
---|---|
Structure factors | 2244231.hkl |
Original IUCr paper | HTML |
Chemical name | 3-(3-Hydroxyphenyl)-1-(1<i>H</i>-pyrrol-2-yl)prop-2-en-1-one hemihydrate |
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Formula | C26 H24 N2 O5 |
Calculated formula | C26 H24 N2 O5 |
Title of publication | Crystal structure and Hirshfeld surface analysis of 3-(3-hy-droxy-phen-yl)-1-(1<i>H</i>-pyrrol-2-yl)prop-2-en-1-one hemihydrate. |
Authors of publication | Ismail, Ahmad Zaidi; Gunasekharan, Mohanapriya; Karunakaran, Thiruventhan; Mohd Faudzi, Siti Munirah |
Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
Year of publication | 2023 |
Journal volume | 79 |
Journal issue | Pt 4 |
Pages of publication | 287 - 291 |
a | 11.9096 ± 0.0001 Å |
b | 5.5836 ± 0.0001 Å |
c | 16.8121 ± 0.0002 Å |
α | 90° |
β | 105.356 ± 0.001° |
γ | 90° |
Cell volume | 1078.07 ± 0.03 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.0364 |
Residual factor for significantly intense reflections | 0.0344 |
Weighted residual factors for significantly intense reflections | 0.0926 |
Weighted residual factors for all reflections included in the refinement | 0.0947 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
283592 (current) | 2023-05-06 | cif/ Updating files of 2244231 Original log message: Adding full bibliography for 2244231.cif. |
2244231.cif 2244231.hkl |
281864 | 2023-03-14 | cif/ hkl/ Adding structures of 2244231 via cif-deposit CGI script. |
2244231.cif 2244231.hkl |
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Users of the data should acknowledge the original authors of the
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