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Information card for entry 2232235
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| Coordinates | 2232235.cif |
|---|---|
| Structure factors | 2232235.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | <i>N</i>,<i>N</i>-Dimethylethane-1,2-diaminium bis(3-hydroxybenzoate) |
|---|---|
| Formula | C18 H24 N2 O6 |
| Calculated formula | C18 H24 N2 O6 |
| SMILES | Oc1cc(C(=O)[O-])ccc1.[NH3+]CC[NH+](C)C.[O-]C(=O)c1cccc(O)c1 |
| Title of publication | <i>N</i>,<i>N</i>-Dimethylethane-1,2-diaminium bis(3-hydroxybenzoate) |
| Authors of publication | Sarkar, Anindita; Cukrowski, Ignacy |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 11 |
| Pages of publication | o2901 |
| a | 14.5439 ± 0.0003 Å |
| b | 17.5881 ± 0.0004 Å |
| c | 7.7104 ± 0.0002 Å |
| α | 90° |
| β | 114.777 ± 0.001° |
| γ | 90° |
| Cell volume | 1790.76 ± 0.07 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0474 |
| Residual factor for significantly intense reflections | 0.0364 |
| Weighted residual factors for significantly intense reflections | 0.0729 |
| Weighted residual factors for all reflections included in the refinement | 0.0773 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.96 |
| 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. |
2232235.cif 2232235.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. |
2232235.cif 2232235.hkl |
| 181244 | 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 2/23/22. |
2232235.cif 2232235.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. |
2232235.cif 2232235.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2232235.cif 2232235.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. | 2232235.cif 2232235.hkl |
| 31968 | 2012-01-03 | hkl/ Adding automatically assigned IUCr Fobs data for the rest of the year 2001 structures. |
2232235.cif 2232235.hkl |
| 30884 | 2011-12-12 | ../uploads/cif-deposit/cod/cif Adding structures of 2232235 via cif-deposit CGI script. |
2232235.cif |
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Users of the data should acknowledge the original authors of the
structural data.