Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2227268
Preview
| Coordinates | 2227268.cif |
|---|---|
| Structure factors | 2227268.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>)bis[2-(4-hydroxyphenyl)acetato- κ^2^<i>O</i>,<i>O</i>']ytterbium(III)} monohydrate |
|---|---|
| Formula | C68 H64 N4 O21 Yb2 |
| Calculated formula | C68 H64 N4 O21 Yb2 |
| SMILES | [Yb]1234([n]5ccc(cc5)c5ccncc5)([OH2])([O]=C([O]1[Yb]156([n]7ccc(cc7)c7ccncc7)([OH2])([O]=C(O1)Cc1ccc(O)cc1)([O]=C(O5)Cc1ccc(O)cc1)[O]4C(=[O]6)Cc1ccc(O)cc1)Cc1ccc(O)cc1)([O]=C(O2)Cc1ccc(O)cc1)[O]=C(O3)Cc1ccc(O)cc1.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>)bis[2-(4-hydroxyphenyl)acetato-κ^2^<i>O</i>,<i>O</i>']ytterbium(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 | 11 |
| Pages of publication | m1489 |
| a | 11.6885 ± 0.0001 Å |
| b | 16.1322 ± 0.0002 Å |
| c | 18.456 ± 0.002 Å |
| α | 83.269 ± 0.001° |
| β | 72.377 ± 0.001° |
| γ | 71.441 ± 0.001° |
| Cell volume | 3143.4 ± 0.3 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 significantly intense reflections | 0.0251 |
| Weighted residual factors for significantly intense reflections | 0.0591 |
| Weighted residual factors for all reflections included in the refinement | 0.0699 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.115 |
| 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. |
2227268.cif 2227268.hkl |
| 181193 | 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 2/22/72. |
2227268.cif 2227268.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. |
2227268.cif 2227268.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2227268.cif 2227268.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. | 2227268.cif 2227268.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2227268.cif 2227268.hkl |
| 5269 | 2010-12-22 | hkl/ Adding Fobs data for the recent IUCr-published structres. |
2227268.cif 2227268.hkl |
| 4305 | 2010-12-17 | ../uploads/cif-deposit/cod/cif Adding structures of 2227268 via cif-deposit CGI script. |
2227268.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.