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Information card for entry 2237017
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| Coordinates | 2237017.cif |
|---|---|
| Structure factors | 2237017.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | 1-(4-Bromophenyl)-2-(2-chlorophenoxy)ethanone |
|---|---|
| Formula | C14 H10 Br Cl O2 |
| Calculated formula | C14 H10 Br Cl O2 |
| SMILES | Brc1ccc(C(=O)COc2c(Cl)cccc2)cc1 |
| Title of publication | 1-(4-Bromophenyl)-2-(2-chlorophenoxy)ethanone |
| Authors of publication | Shenvi, Seema S.; Isloor, Arun M.; Gerber, Thomas; Hosten, Eric; Betz, Richard |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 12 |
| Pages of publication | o3478 |
| a | 15.2653 ± 0.0008 Å |
| b | 4.5541 ± 0.0002 Å |
| c | 23.7336 ± 0.0009 Å |
| α | 90° |
| β | 129.135 ± 0.002° |
| γ | 90° |
| Cell volume | 1279.8 ± 0.11 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.2065 |
| Residual factor for significantly intense reflections | 0.0405 |
| Weighted residual factors for significantly intense reflections | 0.1079 |
| Weighted residual factors for all reflections included in the refinement | 0.1246 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201979 (current) | 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. |
2237017.cif 2237017.hkl |
| 181292 | 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 2/23/70. |
2237017.cif 2237017.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. |
2237017.cif 2237017.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2237017.cif 2237017.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2237017.cif 2237017.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. | 2237017.cif 2237017.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. |
2237017.cif 2237017.hkl |
| 71289 | 2013-01-18 | cif/ Adding structures of 2237017 via cif-deposit CGI script. |
2237017.cif |
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Users of the data should acknowledge the original authors of the
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