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Information card for entry 2228854
Preview
| Coordinates | 2228854.cif |
|---|---|
| Structure factors | 2228854.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | Poly[[μ~2~-(1<i>Z</i>,N'<i>E</i>)-2-(1,3-benzothiazol-2-ylsulfanyl)- <i>N</i>'-(2-oxidobenzylidene-κ^2^<i>O</i>:<i>O</i>)acetohydrazidato- κ^2^<i>O</i>,<i>N</i>'](pyridine-κ<i>N</i>)copper(II)] |
|---|---|
| Formula | C21 H16 Cu N4 O2 S2 |
| Calculated formula | C21 H16 Cu N4 O2 S2 |
| SMILES | c12c(C=[N]3[Cu](OC(=N3)CSc3nc4c(s3)cccc4)([n]3ccccc3)O1)cccc2 |
| Title of publication | Poly[[μ~2~-(1<i>Z</i>,<i>N</i>'<i>E</i>)-2-(1,3-benzothiazol-2-ylsulfanyl)-<i>N</i>'-(2-oxidobenzylidene-κ^2^<i>O</i>:<i>O</i>)acetohydrazidato-κ^2^<i>O</i>,<i>N</i>'](pyridine-κ<i>N</i>)copper(II)] |
| Authors of publication | Bon, Vladimir V.; Orysyk, Svitlana I.; Pekhnyo, Vasily I. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 1 |
| Pages of publication | m11 |
| a | 21.6256 ± 0.0005 Å |
| b | 25.3751 ± 0.0007 Å |
| c | 7.123 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3908.76 ± 0.18 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 56 |
| Hermann-Mauguin space group symbol | P c c n |
| Hall space group symbol | -P 2ab 2ac |
| Residual factor for all reflections | 0.0614 |
| Residual factor for significantly intense reflections | 0.0368 |
| Weighted residual factors for significantly intense reflections | 0.0787 |
| Weighted residual factors for all reflections included in the refinement | 0.0886 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
| 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. |
2228854.cif 2228854.hkl |
| 181209 | 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 2/22/88. |
2228854.cif 2228854.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. |
2228854.cif 2228854.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2228854.cif 2228854.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. | 2228854.cif 2228854.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2228854.cif 2228854.hkl |
| 11387 | 2011-02-15 | hkl/: Adding Reflection data for the recently deposited IUCr-originating structures. | 2228854.cif 2228854.hkl |
| 10076 | 2011-02-10 | ../uploads/cif-deposit/cod/cif Adding structures of 2228854 via cif-deposit CGI script. |
2228854.cif |
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