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Information card for entry 2232753
Preview
| Coordinates | 2232753.cif |
|---|---|
| Structure factors | 2232753.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | 2-Amino-4,6-dimethylpyrimidin-1-ium 2,3,5-triiodobenzoate 2,3,5-triiodobenzoic acid monosolvate |
|---|---|
| Formula | C20 H15 I6 N3 O4 |
| Calculated formula | C20 H15 I6 N3 O4 |
| SMILES | [nH+]1c(N)nc(cc1C)C.Ic1c(C(=O)O)cc(I)cc1I.Ic1c(C(=O)[O-])cc(I)cc1I |
| Title of publication | 2-Amino-4,6-dimethylpyrimidin-1-ium 2,3,5-triiodobenzoate 2,3,5-triiodobenzoic acid monosolvate |
| Authors of publication | Malathy, Sevaiyan; Muthiah, Packianathan Thomas |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 12 |
| Pages of publication | o3241 - o3242 |
| a | 9.4654 ± 0.0002 Å |
| b | 9.6683 ± 0.0002 Å |
| c | 31.1553 ± 0.0005 Å |
| α | 90° |
| β | 90.366 ± 0.001° |
| γ | 90° |
| Cell volume | 2851.1 ± 0.1 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 5 |
| 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 | 0.0832 |
| Residual factor for significantly intense reflections | 0.0509 |
| Weighted residual factors for significantly intense reflections | 0.0971 |
| Weighted residual factors for all reflections included in the refinement | 0.1097 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201979 (current) | 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. |
2232753.cif 2232753.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. |
2232753.cif 2232753.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. |
2232753.cif 2232753.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2232753.cif 2232753.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2232753.cif 2232753.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. | 2232753.cif 2232753.hkl |
| 31968 | 2012-01-03 | hkl/ Adding automatically assigned IUCr Fobs data for the rest of the year 2001 structures. |
2232753.cif 2232753.hkl |
| 31631 | 2012-01-02 | ../uploads/cif-deposit/cod/cif Adding structures of 2232753 via cif-deposit CGI script. |
2232753.cif |
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Users of the data should acknowledge the original authors of the
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