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Information card for entry 2016498
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| Coordinates | 2016498.cif |
|---|---|
| Structure factors | 2016498.hkl |
| Original IUCr paper | HTML |
| Common name | 4-(phenylazo)anilinium hydrogen 5-nitroisophthalate monohydrate |
|---|---|
| Chemical name | 4-(phenyldiazenyl)anilinium 3-carboxy-5-nitrobenzoate monohydrate |
| Formula | C20 H18 N4 O7 |
| Calculated formula | C20 H18 N4 O7 |
| SMILES | N(=Nc1ccccc1)c1ccc([NH3+])cc1.[O-]C(=O)c1cc(cc(N(=O)=O)c1)C(=O)O.O |
| Title of publication | The 1:1 proton-transfer compounds of 4-(phenyldiazenyl)aniline (aniline yellow) with 3-nitrophthalic, 4-nitrophthalic and 5-nitroisophthalic acids |
| Authors of publication | Smith, Graham; Wermuth, Urs D.; Young, David J.; White, Jonathan M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2008 |
| Journal volume | 64 |
| Journal issue | 3 |
| Pages of publication | o123 - o127 |
| a | 14.0965 ± 0.0015 Å |
| b | 6.7602 ± 0.0007 Å |
| c | 43.091 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4106.4 ± 0.8 Å3 |
| Cell temperature | 130 ± 2 K |
| Ambient diffraction temperature | 130 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.106 |
| Residual factor for significantly intense reflections | 0.0846 |
| Weighted residual factors for significantly intense reflections | 0.204 |
| Weighted residual factors for all reflections included in the refinement | 0.2109 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.222 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180833 (current) | 2016-04-02 | cif/2/01/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01/64. |
2016498.cif 2016498.hkl |
| 176760 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01. |
2016498.cif 2016498.hkl |
| 91933 | 2013-12-28 | cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs. |
2016498.cif 2016498.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. | 2016498.cif 2016498.hkl |
| 32112 | 2012-02-03 | cif/: committing an update of 45+ thous files, with information appended from the originals. | 2016498.cif 2016498.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2016498.cif 2016498.hkl |
| 26029 | 2011-09-17 | cif/2/ Reverting changes of revision 25271: ( cd cif/2/; svn merge -r25271:25270 . ) The problem was that the reprocessed files from IUCr, although were more complete, "resurrected" data errors that were corrected in the previous recisions. The additional data that have been extracted during the reprocessing will have to be merged without overwriting the existing values in COD files, except some explicit and controlled cases (such as publication titles and chemical names). |
2016498.cif 2016498.hkl |
| 25271 | 2011-09-10 | cif/2/ Adding reporocessed IUCr CIFs for the years 1980-2010. The CIFs now contain more complete bibliography, substance names, correctly unfolded text fields (using the CIF line unfolding protocol), explicitely set cell angles, and _cod_data_source_block fields. |
2016498.cif 2016498.hkl |
| 966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. |
2016498.cif 2016498.hkl |
| 903 | 2009-11-23 | cif/ Setting svn:keywords property on those CIFs that did not have them. |
2016498.cif 2016498.hkl |
| 697 | 2009-05-05 | Adding 1667 more Fobs files, ones that have cell constans differenig not more than 0.1% from the cell constants in the coordinate file. The symmetry operators must also match in both files. |
2016498.cif 2016498.hkl |
| 457 | 2008-10-13 | Depositing files from Acta-Cryst-B-2008_02-04, Acta-Cryst-C-2008_03-08, and personal contributions. |
2016498.cif |
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