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Information card for entry 7051842
Preview
| Coordinates | 7051842.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | ChemSpider |
| Formula | C16 H20 Cl2 N4 O3 |
|---|---|
| Calculated formula | C16 H20 Cl2 N4 O3 |
| SMILES | [Cl-].[Cl-].O[C@@H](Cc1[nH]c2ccccc2[nH+]1)c1[nH]c2ccccc2[nH+]1.O.O |
| Title of publication | The clash of the synthons: crystal structures of benzimidazole‒alcohol‒carboxylic acids |
| Authors of publication | Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F. |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2008 |
| Journal volume | 32 |
| Journal issue | 8 |
| Pages of publication | 1394 |
| a | 8.5668 ± 0.0009 Å |
| b | 12.2524 ± 0.0011 Å |
| c | 9.3375 ± 0.001 Å |
| α | 90° |
| β | 103.982 ± 0.012° |
| γ | 90° |
| Cell volume | 951.06 ± 0.17 Å3 |
| Cell temperature | 220 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for significantly intense reflections | 0.043 |
| Weighted residual factors for all reflections included in the refinement | 0.042 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.49 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 202017 (current) | 2017-10-14 | cif/ Marking COD entries in range 7 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
7051842.cif |
| 176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
7051842.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 {}' |
7051842.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7051842.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7051842.cif |
| 1173 | 2010-05-16 | cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing. | 7051842.cif |
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Users of the data should acknowledge the original authors of the
structural data.