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Information card for entry 2243215
Preview
Coordinates | 2243215.cif |
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Structure factors | 2243215.hkl |
Original IUCr paper | HTML |
Chemical name | 3-[3-Methyl-5-(2-methylphenoxy)-1-phenyl-1<i>H</i>-pyrazol-4-yl]-1-(thiophen-2-yl)prop-2-en-1-one |
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Formula | C24 H20 N2 O2 S |
Calculated formula | C24 H20 N2 O2 S |
Title of publication | Two isostructural 3-(5-aryloxy-3-methyl-1-phenyl-1<i>H</i>-pyrazol-4-yl)-1-(thiophen-2-yl)prop-2-en-1-ones: disorder and supramolecular assembly |
Authors of publication | Shaibah, Mohammed A. E.; Yathirajan, Hemmige S.; Manju, Nagaraj; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2020 |
Journal volume | 76 |
Journal issue | 1 |
Pages of publication | 48 - 52 |
a | 9.4336 ± 0.0004 Å |
b | 20.6071 ± 0.0009 Å |
c | 10.5866 ± 0.0004 Å |
α | 90° |
β | 93.106 ± 0.002° |
γ | 90° |
Cell volume | 2055 ± 0.15 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 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 | 0.0912 |
Residual factor for significantly intense reflections | 0.0446 |
Weighted residual factors for significantly intense reflections | 0.1105 |
Weighted residual factors for all reflections included in the refinement | 0.1417 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
245307 (current) | 2019-12-18 | cif/ hkl/ Adding structures of 2243214, 2243215 via cif-deposit CGI script. |
2243215.cif 2243215.hkl |
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Users of the data should acknowledge the original authors of the
structural data.