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Information card for entry 2226780
Preview
| Coordinates | 2226780.cif |
|---|---|
| Structure factors | 2226780.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | Diaqua(1,4,8,11-tetraazacyclotetradecane- κ^4^<i>N</i>^1^,<i>N</i>^4^,<i>N</i>^8^,<i>N</i>^11^)copper(II) bis(2,3,4,5,6-pentafluorobenzoate) dihydrate |
|---|---|
| Formula | C24 H32 Cu F10 N4 O8 |
| Calculated formula | C24 H32 Cu F10 N4 O8 |
| SMILES | C1CC[NH]2CC[NH]3[Cu]42([NH]1CC[NH]4CCC3)([OH2])[OH2].c1(c(c(F)c(F)c(F)c1F)F)C(=O)[O-].O.C(=O)(c1c(c(F)c(F)c(F)c1F)F)[O-].O |
| Title of publication | Diaqua(1,4,8,11-tetraazacyclotetradecane-κ^4^<i>N</i>^1^,<i>N</i>^4^,<i>N</i>^8^,<i>N</i>^11^)copper(II) bis(2,3,4,5,6-pentafluorobenzoate) dihydrate |
| Authors of publication | Ahmad Tajidi, Nur Syamimi; Abdullah, Norbani; Arifin, Zainudin; Tan, Kong Wai; Ng, Seik Weng |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 8 |
| Pages of publication | m889 |
| a | 7.1976 ± 0.0006 Å |
| b | 8.7632 ± 0.0007 Å |
| c | 12.1574 ± 0.001 Å |
| α | 79.378 ± 0.001° |
| β | 75.408 ± 0.001° |
| γ | 80.606 ± 0.001° |
| Cell volume | 723.85 ± 0.1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0413 |
| Residual factor for significantly intense reflections | 0.0373 |
| Weighted residual factors for significantly intense reflections | 0.1081 |
| Weighted residual factors for all reflections included in the refinement | 0.1113 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| 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. |
2226780.cif 2226780.hkl |
| 181188 | 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 2/22/67. |
2226780.cif 2226780.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. |
2226780.cif 2226780.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2226780.cif 2226780.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. | 2226780.cif 2226780.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2226780.cif 2226780.hkl |
| 1704 | 2010-11-03 | hkl/2/ Adding Fobs files for the recently deposited IUCr data. |
2226780.cif 2226780.hkl |
| 1553 | 2010-10-08 | cif/2/ Adding data from Acta-Cryst-E-2010_08/. |
2226780.cif |
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Users of the data should acknowledge the original authors of the
structural data.