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Information card for entry 2226647
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| Coordinates | 2226647.cif |
|---|---|
| Structure factors | 2226647.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | (<i>E</i>)-4-Hydroxy-2-[(2-hydroxyphenyl)iminiomethyl]phenolate |
|---|---|
| Formula | C13 H11 N O3 |
| Calculated formula | C13 H11 N O3 |
| SMILES | Oc1c(/[NH+]=C/c2c([O-])ccc(O)c2)cccc1 |
| Title of publication | (<i>E</i>)-4-Hydroxy-2-[(2-hydroxyphenyl)iminiomethyl]phenolate |
| Authors of publication | Eltayeb, Naser Eltaher; Teoh, Siang Guan; Fun, Hoong-Kun; Chantrapromma, Suchada |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 7 |
| Pages of publication | o1536 - o1537 |
| a | 11.048 ± 0.005 Å |
| b | 8.187 ± 0.003 Å |
| c | 22.858 ± 0.01 Å |
| α | 90° |
| β | 102.242 ± 0.013° |
| γ | 90° |
| Cell volume | 2020.5 ± 1.5 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0824 |
| Residual factor for significantly intense reflections | 0.0544 |
| Weighted residual factors for significantly intense reflections | 0.1447 |
| Weighted residual factors for all reflections included in the refinement | 0.1726 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201978 (current) | 2017-10-13 | cif/2/ Marking COD entries in range 2/22 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2226647.cif 2226647.hkl |
| 181187 | 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 2/22/66. |
2226647.cif 2226647.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. |
2226647.cif 2226647.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2226647.cif 2226647.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2226647.cif 2226647.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. | 2226647.cif 2226647.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2226647.cif 2226647.hkl |
| 1452 | 2010-10-08 | hkl/ Adding Fobs data for the recent IUCr structure deposition. NB. This revision is recomitted anew after it appeared that in the original COD repository revision file '1452' was corrupt. |
2226647.cif 2226647.hkl |
| 1284 | 2010-08-08 | cif/2/ Adding the processed IUCr 2010 June and July CIFs. |
2226647.cif |
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Users of the data should acknowledge the original authors of the
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