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Information card for entry 2236808
Preview
| Coordinates | 2236808.cif |
|---|---|
| Structure factors | 2236808.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | <i>N</i>^1^-(4-Methylphenyl)piperidine-1,4-dicarboxamide |
|---|---|
| Formula | C14 H19 N3 O2 |
| Calculated formula | C14 H19 N3 O2 |
| SMILES | O=C(Nc1ccc(C)cc1)N1CCC(CC1)C(=O)N |
| Title of publication | <i>N</i>^1^-(4-Methylphenyl)piperidine-1,4-dicarboxamide |
| Authors of publication | Islor, Arun M.; Jagadeesh, M. R.; Suresh Kumar, H. M.; Ananda Kumari, R.; 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 | o3452 |
| a | 5.0102 ± 0.0001 Å |
| b | 28.6642 ± 0.0007 Å |
| c | 10.1131 ± 0.0002 Å |
| α | 90° |
| β | 103.113 ± 0.001° |
| γ | 90° |
| Cell volume | 1414.51 ± 0.05 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 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 | 0.0521 |
| Residual factor for significantly intense reflections | 0.0437 |
| Weighted residual factors for significantly intense reflections | 0.1163 |
| Weighted residual factors for all reflections included in the refinement | 0.1236 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| 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. |
2236808.cif 2236808.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. |
2236808.cif 2236808.hkl |
| 181290 | 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 2/23/68. |
2236808.cif 2236808.hkl |
| 176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
2236808.cif 2236808.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2236808.cif 2236808.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2236808.cif 2236808.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. | 2236808.cif 2236808.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. |
2236808.cif 2236808.hkl |
| 71055 | 2013-01-18 | cif/ Adding structures of 2236808 via cif-deposit CGI script. |
2236808.cif |
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Users of the data should acknowledge the original authors of the
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