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Information card for entry 2230788
Preview
| Coordinates | 2230788.cif |
|---|---|
| Structure factors | 2230788.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | Piperazine-1,4-diium bis(pyridine-2,6-dicarboxylato- κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)cobaltate(II) tetrahydrate |
|---|---|
| Formula | C18 H26 Co N4 O12 |
| Calculated formula | C18 H26 Co N4 O12 |
| SMILES | O.[Co]1234(OC(=O)c5[n]4c(C(=O)O3)ccc5)[n]3c(C(=O)O1)cccc3C(=O)O2.C1C[NH2+]CC[NH2+]1.O.O.O |
| Title of publication | Piperazine-1,4-diium bis(pyridine-2,6-dicarboxylato-κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)cobaltate(II) tetrahydrate |
| Authors of publication | Raissi Shabari, Akbar; Ghoddoosi, Nazanin; Pourayoubi, Mehrdad; Moradi, Shahram |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 7 |
| Pages of publication | m985 - m986 |
| a | 7.9537 ± 0.0016 Å |
| b | 13.42 ± 0.003 Å |
| c | 21.004 ± 0.004 Å |
| α | 90° |
| β | 90.55 ± 0.03° |
| γ | 90° |
| Cell volume | 2241.8 ± 0.8 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.043 |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for significantly intense reflections | 0.0743 |
| Weighted residual factors for all reflections included in the refinement | 0.0774 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
| 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. |
2230788.cif 2230788.hkl |
| 181229 | 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 2/23/07. |
2230788.cif 2230788.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. |
2230788.cif 2230788.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2230788.cif 2230788.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. | 2230788.cif 2230788.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2230788.cif 2230788.hkl |
| 23417 | 2011-08-08 | hkl/ Adding Fobs data for the recently deposited coordinates from IUCr. |
2230788.cif 2230788.hkl |
| 23106 | 2011-08-04 | ../uploads/cif-deposit/cod/cif Adding structures of 2230788 via cif-deposit CGI script. |
2230788.cif |
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Users of the data should acknowledge the original authors of the
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