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Information card for entry 2228445
Preview
| Coordinates | 2228445.cif |
|---|---|
| Structure factors | 2228445.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | Bis[μ-2-(4-hydroxyphenyl)acetato]- κ^3^<i>O</i>,<i>O</i>':<i>O</i>;κ^3^<i>O</i>:<i>O</i>,<i>O</i>'- bis{aqua(4,4'-bipyridine-κ<i>N</i>)[2-(4-hydroxyphenyl)acetato- κ^2^<i>O</i>,<i>O</i>']samarium(III)} monohydrate |
|---|---|
| Formula | C68 H64 N4 O21 Sm2 |
| Calculated formula | C68 H64 N4 O21 Sm2 |
| SMILES | [Sm]1234([n]5ccc(cc5)c5ccncc5)(OC(=[O]1)Cc1ccc(cc1)O)([O]=C(Cc1ccc(cc1)O)O3)([O]=C(Cc1ccc(cc1)O)[O]2[Sm]123([n]5ccc(cc5)c5ccncc5)([O]=C(Cc5ccc(cc5)O)[O]14)([O]=C(Cc1ccc(cc1)O)O3)([O]=C(Cc1ccc(cc1)O)O2)[OH2])[OH2].O |
| Title of publication | Bis[μ-2-(4-hydroxyphenyl)acetato]-κ^3^<i>O</i>,<i>O</i>':<i>O</i>;κ^3^<i>O</i>:<i>O</i>,<i>O</i>'-bis{aqua(4,4'-bipyridine-κ<i>N</i>)[2-(4-hydroxyphenyl)acetato-κ^2^<i>O</i>,<i>O</i>']samarium(III)} monohydrate |
| Authors of publication | Liu, Jia-Lu; Liu, Jian-Feng; Zhao, Guo-Liang |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 12 |
| Pages of publication | m1511 - m1512 |
| a | 11.7589 ± 0.0003 Å |
| b | 16.3141 ± 0.0004 Å |
| c | 18.4618 ± 0.0005 Å |
| α | 83.619 ± 0.001° |
| β | 72.025 ± 0.001° |
| γ | 70.941 ± 0.001° |
| Cell volume | 3183.89 ± 0.14 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.041 |
| Residual factor for significantly intense reflections | 0.0291 |
| Weighted residual factors for significantly intense reflections | 0.0641 |
| Weighted residual factors for all reflections included in the refinement | 0.07 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| 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. |
2228445.cif 2228445.hkl |
| 181205 | 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 2/22/84. |
2228445.cif 2228445.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. |
2228445.cif 2228445.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2228445.cif 2228445.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. | 2228445.cif 2228445.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2228445.cif 2228445.hkl |
| 11387 | 2011-02-15 | hkl/: Adding Reflection data for the recently deposited IUCr-originating structures. | 2228445.cif 2228445.hkl |
| 5788 | 2011-01-06 | ../uploads/cif-deposit/cod/cif Adding structures of 2228442, 2228443, 2228444, 2228445, 2228446, 2228447, 2228448, 2228449, 2228450, 2228451 via cif-deposit CGI script. |
2228445.cif |
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