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Information card for entry 2231621
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| Coordinates | 2231621.cif | 
|---|---|
| Structure factors | 2231621.hkl | 
| Original IUCr paper | HTML | 
| External links | ChemSpider; PubChem | 
| Chemical name | (4-Methylphenyl)[2-(thiophen-2-ylcarbonyl)phenyl]methanone | 
|---|---|
| Formula | C19 H14 O2 S | 
| Calculated formula | C19 H14 O2 S | 
| SMILES | c1ccc(C(=O)c2ccccc2C(=O)c2ccc(cc2)C)s1 | 
| Title of publication | (4-Methylphenyl)[2-(thiophen-2-ylcarbonyl)phenyl]methanone | 
| Authors of publication | Silambarasan, V.; Sundaramoorthy, S.; Sivasakthikumaran, R.; MohanaKrishnan, A. K.; Velmurugan, D. | 
| Journal of publication | Acta Crystallographica Section E | 
| Year of publication | 2011 | 
| Journal volume | 67 | 
| Journal issue | 9 | 
| Pages of publication | o2349 | 
| a | 6.8748 ± 0.0002 Å | 
| b | 13.3291 ± 0.0004 Å | 
| c | 16.8667 ± 0.0005 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 1545.58 ± 0.08 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 19 | 
| Hermann-Mauguin space group symbol | P 21 21 21 | 
| Hall space group symbol | P 2ac 2ab | 
| Residual factor for all reflections | 0.0663 | 
| Residual factor for significantly intense reflections | 0.0515 | 
| Weighted residual factors for significantly intense reflections | 0.1409 | 
| Weighted residual factors for all reflections included in the refinement | 0.1537 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 | 
| 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. | 2231621.cif 2231621.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. | 2231621.cif 2231621.hkl | 
| 181238 | 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 2/23/16. | 2231621.cif 2231621.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. | 2231621.cif 2231621.hkl | 
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2231621.cif 2231621.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. | 2231621.cif 2231621.hkl | 
| 27934 | 2011-10-07 | hkl/ Ading Fonst files assigned to the recently deposited IUCr coordinates. | 2231621.cif 2231621.hkl | 
| 27751 | 2011-10-07 | ../uploads/cif-deposit/cod/cif Adding structures of 2231621 via cif-deposit CGI script. | 2231621.cif | 
          All data in the COD and the database itself are dedicated to the
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          Users of the data should acknowledge the original authors of the
          structural data.