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Information card for entry 2226628
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| Coordinates | 2226628.cif |
|---|---|
| Structure factors | 2226628.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Common name | Compound1 |
|---|---|
| Chemical name | Acetatoaqua{4,4',6,6'-tetra-<i>tert</i>-butyl-2,2'-[(2- pyridylmethyl)iminodimethylene]diphenolato}manganese(III) ethanol solvate |
| Formula | C40 H61 Mn N2 O6 |
| Calculated formula | C40 H61 Mn N2 O6 |
| SMILES | [Mn]123(Oc4c(C(C)(C)C)cc(C(C)(C)C)cc4C[N]2(Cc2[n]3cccc2)Cc2cc(C(C)(C)C)cc(C(C)(C)C)c2O1)(OC(=O)C)[OH2].OCC |
| Title of publication | Acetatoaqua{4,4',6,6'-tetra-<i>tert</i>-butyl-2,2'-[(2-pyridylmethyl)iminodimethylene]diphenolato}manganese(III) ethanol solvate |
| Authors of publication | Chard, Elliott; Dawe, Louise N.; Kozak, Christopher M. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 7 |
| Pages of publication | m771 |
| a | 16.505 ± 0.003 Å |
| b | 10.831 ± 0.0016 Å |
| c | 26.512 ± 0.005 Å |
| α | 90° |
| β | 118.798 ± 0.003° |
| γ | 90° |
| Cell volume | 4153.3 ± 1.3 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 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 | 0.0518 |
| Residual factor for significantly intense reflections | 0.0501 |
| Weighted residual factors for significantly intense reflections | 0.137 |
| Weighted residual factors for all reflections included in the refinement | 0.1383 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.101 |
| Diffraction radiation wavelength | 0.71075 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. |
2226628.cif 2226628.hkl |
| 181187 | 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 2/22/66. |
2226628.cif 2226628.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. |
2226628.cif 2226628.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2226628.cif 2226628.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. | 2226628.cif 2226628.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2226628.cif 2226628.hkl |
| 1452 | 2010-10-08 | hkl/ Adding Fobs data for the recent IUCr structure deposition. NB. This revision is recomitted anew after it appeared that in the original COD repository revision file '1452' was corrupt. |
2226628.cif 2226628.hkl |
| 1284 | 2010-08-08 | cif/2/ Adding the processed IUCr 2010 June and July CIFs. |
2226628.cif |
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Users of the data should acknowledge the original authors of the
structural data.