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Information card for entry 2232702
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| Coordinates | 2232702.cif |
|---|---|
| Structure factors | 2232702.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Common name | N-(4-Chlorphenyl)-3-nitropyridine-2-amine |
|---|---|
| Chemical name | <i>N</i>-(4-Chlorophenyl)-3-nitropyridin-2-amine |
| Formula | C11 H8 Cl N3 O2 |
| Calculated formula | C11 H8 Cl N3 O2 |
| SMILES | Clc1ccc(Nc2ncccc2N(=O)=O)cc1 |
| Title of publication | <i>N</i>-(4-Chlorophenyl)-3-nitropyridin-2-amine |
| Authors of publication | Akhmad Aznan, Aina Mardia; Fairuz, Zainal Abidin; Abdullah, Zanariah; Ng, Seik Weng; Tiekink, Edward R. T. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 12 |
| Pages of publication | o3176 |
| a | 30.472 ± 0.003 Å |
| b | 3.8032 ± 0.0004 Å |
| c | 21.3 ± 0.002 Å |
| α | 90° |
| β | 123.153 ± 0.001° |
| γ | 90° |
| Cell volume | 2066.6 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0461 |
| Residual factor for significantly intense reflections | 0.0342 |
| Weighted residual factors for significantly intense reflections | 0.0834 |
| Weighted residual factors for all reflections included in the refinement | 0.0907 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
| 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. |
2232702.cif 2232702.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. |
2232702.cif 2232702.hkl |
| 181249 | 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 2/23/27. |
2232702.cif 2232702.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. |
2232702.cif 2232702.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2232702.cif 2232702.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. | 2232702.cif 2232702.hkl |
| 31968 | 2012-01-03 | hkl/ Adding automatically assigned IUCr Fobs data for the rest of the year 2001 structures. |
2232702.cif 2232702.hkl |
| 31580 | 2012-01-02 | ../uploads/cif-deposit/cod/cif Adding structures of 2232702 via cif-deposit CGI script. |
2232702.cif |
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Users of the data should acknowledge the original authors of the
structural data.