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Information card for entry 2228859
Preview
| Coordinates | 2228859.cif |
|---|---|
| Structure factors | 2228859.hkl |
| Original IUCr paper | HTML |
| Chemical name | (1<i>E</i>,4<i>E</i>)-1,5-Bis(2,4,6-trimethoxyphenyl)penta-1,4-dien-3-one |
|---|---|
| Formula | C23 H26 O7 |
| Calculated formula | C23 H26 O7 |
| SMILES | COc1cc(OC)cc(c1/C=C/C(=O)/C=C/c1c(OC)cc(cc1OC)OC)OC |
| Title of publication | (1<i>E</i>,4<i>E</i>)-1,5-Bis(2,4,6-trimethoxyphenyl)penta-1,4-dien-3-one |
| Authors of publication | Ruanwas, Pumsak; Chantrapromma, Suchada; Fun, Hoong-Kun |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 1 |
| Pages of publication | o33 - o34 |
| a | 15.7417 ± 0.0002 Å |
| b | 15.1192 ± 0.0002 Å |
| c | 19.4803 ± 0.0003 Å |
| α | 90° |
| β | 117.827 ± 0.001° |
| γ | 90° |
| Cell volume | 4100.21 ± 0.11 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 3 |
| 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 | 0.0795 |
| Residual factor for significantly intense reflections | 0.0521 |
| Weighted residual factors for significantly intense reflections | 0.1215 |
| Weighted residual factors for all reflections included in the refinement | 0.1388 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181209 (current) | 2016-04-03 | hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/88. |
2228859.cif 2228859.hkl |
| 176789 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22. |
2228859.cif 2228859.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2228859.cif 2228859.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2228859.cif 2228859.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2228859.cif 2228859.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2228859.cif 2228859.hkl |
| 11387 | 2011-02-15 | hkl/: Adding Reflection data for the recently deposited IUCr-originating structures. | 2228859.cif 2228859.hkl |
| 10086 | 2011-02-10 | ../uploads/cif-deposit/cod/cif Adding structures of 2228859 via cif-deposit CGI script. |
2228859.cif |
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Users of the data should acknowledge the original authors of the
structural data.