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Information card for entry 2227001
Preview
| Coordinates | 2227001.cif |
|---|---|
| Structure factors | 2227001.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 2-Amino-6-(2,6-difluorobenzamido)pyridinium chloride |
|---|---|
| Formula | C12 H10 Cl F2 N3 O |
| Calculated formula | C12 H10 Cl F2 N3 O |
| SMILES | [Cl-].Fc1cccc(F)c1C(=O)Nc1[nH+]c(N)ccc1 |
| Title of publication | 2-Amino-6-(2,6-difluorobenzamido)pyridinium chloride |
| Authors of publication | Al-Dajani, Mohammad T. M.; Mohamed, Nornisah; Wahab, Habibah A.; Yeap, Chin Sing; Fun, Hoong-Kun |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 8 |
| Pages of publication | o2150 |
| a | 7.3196 ± 0.0002 Å |
| b | 13.6314 ± 0.0003 Å |
| c | 12.2892 ± 0.0003 Å |
| α | 90° |
| β | 99.755 ± 0.001° |
| γ | 90° |
| Cell volume | 1208.44 ± 0.05 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| 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 | 0.0706 |
| Residual factor for significantly intense reflections | 0.0467 |
| Weighted residual factors for significantly intense reflections | 0.0954 |
| Weighted residual factors for all reflections included in the refinement | 0.1132 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301805 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/22 Each referenced PubChem compound corresponds to the full crystal structure. |
2227001.cif 2227001.hkl |
| 201978 | 2017-10-13 | cif/2/ Marking COD entries in range 2/22 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2227001.cif 2227001.hkl |
| 181191 | 2016-04-03 | hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/70. |
2227001.cif 2227001.hkl |
| 176789 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22. |
2227001.cif 2227001.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2227001.cif 2227001.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. | 2227001.cif 2227001.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2227001.cif 2227001.hkl |
| 1704 | 2010-11-03 | hkl/2/ Adding Fobs files for the recently deposited IUCr data. |
2227001.cif 2227001.hkl |
| 1553 | 2010-10-08 | cif/2/ Adding data from Acta-Cryst-E-2010_08/. |
2227001.cif |
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Users of the data should acknowledge the original authors of the
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