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Information card for entry 2241057
Preview
Coordinates | 2241057.cif |
---|---|
Structure factors | 2241057.hkl |
Original IUCr paper | HTML |
Chemical name | (2<i>E</i>)-1-(5-Bromothiophen-2-yl)-3-(3-methoxyphenyl)prop-2-en-1-one |
---|---|
Formula | C14 H11 Br O2 S |
Calculated formula | C14 H11 Br O2 S |
SMILES | C(=O)(/C=C/c1cc(ccc1)OC)c1sc(cc1)Br |
Title of publication | The crystal structures of six (2<i>E</i>)-3-aryl-1-(5-halogenothiophen-2-yl)prop-2-en-1-ones |
Authors of publication | Naik, Vasant S.; Yathirajan, Hemmige S.; Jasinski, Jerry P.; Smolenski, Victoria A.; Glidewell, Christopher |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 9 |
Pages of publication | 1093 - 1099 |
a | 9.2726 ± 0.0006 Å |
b | 11.3948 ± 0.0008 Å |
c | 12.1472 ± 0.0007 Å |
α | 90° |
β | 93.273 ± 0.006° |
γ | 90° |
Cell volume | 1281.37 ± 0.14 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0516 |
Residual factor for significantly intense reflections | 0.0337 |
Weighted residual factors for significantly intense reflections | 0.0684 |
Weighted residual factors for all reflections included in the refinement | 0.0752 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181911 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/10. |
2241057.cif 2241057.hkl |
153702 | 2015-08-27 | cif/ hkl/ Adding structures of 2241052, 2241053, 2241054, 2241055, 2241056, 2241057 via cif-deposit CGI script. |
2241057.cif 2241057.hkl |
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Users of the data should acknowledge the original authors of the
structural data.