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Information card for entry 2230723
Preview
| Coordinates | 2230723.cif | 
|---|---|
| Structure factors | 2230723.hkl | 
| Original IUCr paper | HTML | 
| External links | ChemSpider; PubChem | 
| Chemical name | 1-Benzyl-1<i>H</i>-benzimidazol-2(3<i>H</i>)-one | 
|---|---|
| Formula | C14 H12 N2 O | 
| Calculated formula | C14 H12 N2 O | 
| SMILES | O=C1Nc2c(N1Cc1ccccc1)cccc2 | 
| Title of publication | 1-Benzyl-1<i>H</i>-benzimidazol-2(3<i>H</i>)-one | 
| Authors of publication | Ouzidan, Younes; Essassi, El Mokhtar; Luis, Santiago V.; Bolte, Michael; El Ammari, Lahcen | 
| Journal of publication | Acta Crystallographica Section E | 
| Year of publication | 2011 | 
| Journal volume | 67 | 
| Journal issue | 7 | 
| Pages of publication | o1822 | 
| a | 13.8652 ± 0.0007 Å | 
| b | 5.7975 ± 0.0003 Å | 
| c | 14.9337 ± 0.0007 Å | 
| α | 90° | 
| β | 109.535 ± 0.0012° | 
| γ | 90° | 
| Cell volume | 1131.33 ± 0.1 Å3 | 
| Cell temperature | 298 ± 2 K | 
| Ambient diffraction temperature | 298 ± 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 | 0.0633 | 
| Residual factor for significantly intense reflections | 0.0445 | 
| Weighted residual factors for significantly intense reflections | 0.1141 | 
| Weighted residual factors for all reflections included in the refinement | 0.1258 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | Yes | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure.  | 
	2230723.cif 2230723.hkl | 
| 201979 | 2017-10-13 | cif/2/ Marking COD entries in range 2/23 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.  | 
	2230723.cif 2230723.hkl | 
| 181229 | 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 2/23/07.  | 
	2230723.cif 2230723.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.  | 
	2230723.cif 2230723.hkl | 
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2230723.cif 2230723.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. | 2230723.cif 2230723.hkl | 
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.  | 
	2230723.cif 2230723.hkl | 
| 23417 | 2011-08-08 | hkl/ Adding Fobs data for the recently deposited coordinates from IUCr.  | 
	2230723.cif 2230723.hkl | 
| 23038 | 2011-08-04 | ../uploads/cif-deposit/cod/cif Adding structures of 2230723 via cif-deposit CGI script.  | 
	2230723.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.