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Information card for entry 2236212
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| Coordinates | 2236212.cif |
|---|---|
| Structure factors | 2236212.hkl |
| Original IUCr paper | HTML |
| Chemical name | 2-(Furan-2-yl)-1,3-bis(furan-2-ylmethyl)-1<i>H</i>-benzimidazol-3-ium chloride monohydrate |
|---|---|
| Formula | C21 H19 Cl N2 O4 |
| Calculated formula | C21 H19 Cl N2 O4 |
| Title of publication | 2-(Furan-2-yl)-1,3-bis(furan-2-ylmethyl)-1<i>H</i>-benzimidazol-3-ium chloride monohydrate |
| Authors of publication | Geiger, David K.; Geiger, H. Cristina; Deck, Jared M. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 10 |
| Pages of publication | o3006 - o3007 |
| a | 9.4723 ± 0.0012 Å |
| b | 9.9129 ± 0.0014 Å |
| c | 11.2779 ± 0.0016 Å |
| α | 97.98 ± 0.005° |
| β | 110.359 ± 0.004° |
| γ | 93.547 ± 0.004° |
| Cell volume | 976.3 ± 0.2 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0581 |
| Residual factor for significantly intense reflections | 0.0451 |
| Weighted residual factors for significantly intense reflections | 0.1208 |
| Weighted residual factors for all reflections included in the refinement | 0.1286 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKa |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181284 (current) | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/62. |
2236212.cif 2236212.hkl |
| 176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2236212.cif 2236212.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2236212.cif 2236212.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2236212.cif 2236212.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. | 2236212.cif 2236212.hkl |
| 74188 | 2013-02-22 | hkl/ Adding the rest of the Fobs data for the structures publishe din the IUCr journals in 2012 and in January of 2013. |
2236212.cif 2236212.hkl |
| 69781 | 2012-12-21 | cif/ Adding structures of 2236212 via cif-deposit CGI script. |
2236212.cif |
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Users of the data should acknowledge the original authors of the
structural data.