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Information card for entry 2229693
Preview
| Coordinates | 2229693.cif |
|---|---|
| Structure factors | 2229693.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | Benzene-1,3-diammonium bis(pyridine-2,6-dicarboxylato- κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)cobaltate(II) pentahydrate |
|---|---|
| Formula | C20 H26 Co N4 O13 |
| Calculated formula | C20 H26 Co N4 O13 |
| SMILES | [Co]1234(OC(=O)c5[n]3c(ccc5)C(=O)O1)OC(=O)c1[n]4c(ccc1)C(=O)O2.O.O.O.O.O.[NH3+]c1cccc([NH3+])c1 |
| Title of publication | Benzene-1,3-diammonium bis(pyridine-2,6-dicarboxylato-κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)cobaltate(II) pentahydrate |
| Authors of publication | Pasdar, Hoda; Sadat Kashani, Saghi; Ghiasi, Reza; Aghabozorg, Hossein; Notash, Behrouz |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 4 |
| Pages of publication | m507 - m508 |
| a | 7.5236 ± 0.0002 Å |
| b | 18.02 ± 0.0007 Å |
| c | 18.7122 ± 0.0006 Å |
| α | 90° |
| β | 100.883 ± 0.002° |
| γ | 90° |
| Cell volume | 2491.28 ± 0.14 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0764 |
| Residual factor for significantly intense reflections | 0.0553 |
| Weighted residual factors for significantly intense reflections | 0.1059 |
| Weighted residual factors for all reflections included in the refinement | 0.1132 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.205 |
| 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. |
2229693.cif 2229693.hkl |
| 181217 | 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 2/22/96. |
2229693.cif 2229693.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. |
2229693.cif 2229693.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2229693.cif 2229693.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. | 2229693.cif 2229693.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2229693.cif 2229693.hkl |
| 19531 | 2011-05-17 | hkl/2/ Adding Fobs data for the latest IUCr deposition. |
2229693.cif 2229693.hkl |
| 19160 | 2011-05-06 | ../uploads/cif-deposit/cod/cif Adding structures of 2229693 via cif-deposit CGI script. |
2229693.cif |
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Users of the data should acknowledge the original authors of the
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