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Information card for entry 2236942
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| Coordinates | 2236942.cif |
|---|---|
| Structure factors | 2236942.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Common name | (E)-3-chloro-N'-hydroxybenzamidine |
|---|---|
| Chemical name | (<i>E</i>)-3-chloro-<i>N</i>'-hydroxybenzamidine |
| Formula | C7 H7 Cl N2 O |
| Calculated formula | C7 H7 Cl N2 O |
| SMILES | Clc1cc(ccc1)/C(N)=N/O |
| Title of publication | (<i>E</i>)-3-Chloro-<i>N</i>'-hydroxybenzene-1-carboximidamide |
| Authors of publication | Sreenivasa, S.; ManojKumar, K. E.; Suchetan, P. A.; Mohan, N. R; Palakshamurthy, B. S. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 12 |
| Pages of publication | o3402 |
| a | 5.0018 ± 0.0017 Å |
| b | 10.984 ± 0.004 Å |
| c | 14.407 ± 0.006 Å |
| α | 74 ± 0.012° |
| β | 89.952 ± 0.012° |
| γ | 89.877 ± 0.011° |
| Cell volume | 760.9 ± 0.5 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0443 |
| Residual factor for significantly intense reflections | 0.0367 |
| Weighted residual factors for significantly intense reflections | 0.1038 |
| Weighted residual factors for all reflections included in the refinement | 0.1089 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| 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. |
2236942.cif 2236942.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. |
2236942.cif 2236942.hkl |
| 181291 | 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 2/23/69. |
2236942.cif 2236942.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. |
2236942.cif 2236942.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2236942.cif 2236942.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. | 2236942.cif 2236942.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. |
2236942.cif 2236942.hkl |
| 71205 | 2013-01-18 | cif/ Adding structures of 2236942 via cif-deposit CGI script. |
2236942.cif |
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Users of the data should acknowledge the original authors of the
structural data.