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Information card for entry 2225660
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| Coordinates | 2225660.cif |
|---|---|
| Structure factors | 2225660.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | 5,5'-Dimethoxy-2,2'-[4,5-dimethyl-<i>o</i>-phenylenebis(nitrilomethylidyne)]diphenol |
|---|---|
| Formula | C24 H24 N2 O4 |
| Calculated formula | C24 H24 N2 O4 |
| SMILES | Oc1cc(OC)ccc1/C=N/c1cc(c(cc1/N=C/c1ccc(OC)cc1O)C)C |
| Title of publication | 5,5'-Dimethoxy-2,2'-[4,5-dimethyl-<i>o</i>-phenylenebis(nitrilomethylidyne)]diphenol |
| Authors of publication | Kargar, Hadi; Kia, Reza; Khan, Islam Ullah; Sahraei, Atefeh; Aberoomand Azar, Parviz |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 4 |
| Pages of publication | o728 |
| a | 6.672 ± 0.0003 Å |
| b | 14.3192 ± 0.0006 Å |
| c | 21.7396 ± 0.0009 Å |
| α | 90° |
| β | 95.177 ± 0.002° |
| γ | 90° |
| Cell volume | 2068.48 ± 0.15 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0895 |
| Residual factor for significantly intense reflections | 0.0461 |
| Weighted residual factors for significantly intense reflections | 0.1055 |
| Weighted residual factors for all reflections included in the refinement | 0.1253 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
| 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. |
2225660.cif 2225660.hkl |
| 181177 | 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 2/22/56. |
2225660.cif 2225660.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. |
2225660.cif 2225660.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2225660.cif 2225660.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2225660.cif 2225660.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. | 2225660.cif 2225660.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2225660.cif 2225660.hkl |
| 1157 | 2010-05-06 | hkl/ Adding Fobs data for the recent IUCr deposition. |
2225660.cif 2225660.hkl |
| 1144 | 2010-05-03 | cif/2/ Adding CIFs from Acta-Cryst-E-2010_04/ deposition. |
2225660.cif |
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Users of the data should acknowledge the original authors of the
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