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Information card for entry 2236278
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| Coordinates | 2236278.cif |
|---|---|
| Structure factors | 2236278.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | <i>tert</i>-Butyl <i>N</i>-{4-[<i>N</i>-(4-hydroxyphenyl)carbamoyl]benzyl}carbamate |
|---|---|
| Formula | C19 H22 N2 O4 |
| Calculated formula | C19 H22 N2 O4 |
| SMILES | N(C(=O)OC(C)(C)C)Cc1ccc(cc1)C(=O)Nc1ccc(O)cc1 |
| Title of publication | <i>tert</i>-Butyl <i>N</i>-{4-[<i>N</i>-(4-hydroxyphenyl)carbamoyl]benzyl}carbamate |
| Authors of publication | Yu, Hai-Yang; Fang, Xin; Huang, Ming-Dong; Wang, Jun-Dong |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 10 |
| Pages of publication | o3023 |
| a | 12.289 ± 0.003 Å |
| b | 14.185 ± 0.003 Å |
| c | 10.98 ± 0.002 Å |
| α | 90° |
| β | 98.21 ± 0.03° |
| γ | 90° |
| Cell volume | 1894.4 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0598 |
| Residual factor for significantly intense reflections | 0.0556 |
| Weighted residual factors for significantly intense reflections | 0.1617 |
| Weighted residual factors for all reflections included in the refinement | 0.1658 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.134 |
| 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. |
2236278.cif 2236278.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. |
2236278.cif 2236278.hkl |
| 181284 | 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. |
2236278.cif 2236278.hkl |
| 176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
2236278.cif 2236278.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2236278.cif 2236278.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. | 2236278.cif 2236278.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. |
2236278.cif 2236278.hkl |
| 69847 | 2012-12-21 | cif/ Adding structures of 2236278 via cif-deposit CGI script. |
2236278.cif |
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Users of the data should acknowledge the original authors of the
structural data.