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Information card for entry 1506337
Preview
| Coordinates | 1506337.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | ChemSpider |
| Chemical name | 2-(4-Phenyl-5-(pyridin-4-yl)-1H-imidazol-1-yl)ethanol |
|---|---|
| Formula | C16 H15 N3 O |
| Calculated formula | C16 H15 N3 O |
| SMILES | OCCn1c(c(nc1)c1ccccc1)c1ccncc1 |
| Title of publication | A Facile Solid-Phase Synthesis of 1,2,4,5-Tetrasubstituted Imidazoles Using Sodium Benzenesulfinate as a Traceless Linker |
| Authors of publication | Li, Weiwei; Lam, Yulin |
| Journal of publication | Journal of Combinatorial Chemistry |
| Year of publication | 2005 |
| Journal volume | 7 |
| Journal issue | 5 |
| Pages of publication | 644 |
| a | 8.7569 ± 0.0006 Å |
| b | 12.5075 ± 0.0008 Å |
| c | 12.7422 ± 0.0008 Å |
| α | 74.569 ± 0.001° |
| β | 86.623 ± 0.001° |
| γ | 81.9 ± 0.001° |
| Cell volume | 1331.55 ± 0.15 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0745 |
| Residual factor for significantly intense reflections | 0.0537 |
| Weighted residual factors for significantly intense reflections | 0.1368 |
| Weighted residual factors for all reflections included in the refinement | 0.1527 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201954 (current) | 2017-10-13 | cif/ Marking COD entries in range 1 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
1506337.cif |
| 176729 | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1506337.cif |
| 130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}' |
1506337.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1506337.cif |
| 50005 | 2012-03-31 | ../uploads/cif-deposit/cod/cif Adding structures of 1506336, 1506337, 1506338 via cif-deposit CGI script. |
1506337.cif |
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