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Information card for entry 4510248
Preview
| Coordinates | 4510248.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C32 H44 Cu2 Ge N8 O40 W12 |
|---|---|
| Calculated formula | C32 H44 Cu2 Ge N8 O40 W12 |
| SMILES | [W]1234(O[W]567(O[W]89%10(O[W]%11%12([O]%131[W]1(=O)(O[W]%14%15%16(O[W]%17%18(O[W]%19([O]%20%17[W]%17(O%18)(O[W]%18(O[W]%21([O]%14([W](=O)(O8)(O%11)(O%16)O%21)[Ge]%13%20[O]69%18)(=O)(O%15)O%17)(=O)(O7)O%10)(O%19)=O)(O5)(=O)O3)(=O)O1)=O)(O4)O%12)(O2)=O)=O)O[Cu]123[n]4c(cccc4)C[N]3(C)CC[N]2(Cc2[n]1cccc2)C)=O.[Cu]123[N](C)(Cc4[n]3cccc4)CC[N]2(Cc2[n]1cccc2)C |
| Title of publication | Reversible Dehydration in Polyoxometalate-Based Hybrid Compounds: A Study of Single-Crystal to Single-Crystal Transformations in Keggin-Type Germanotungstates Decorated with Copper(II) Complexes of Tetradentate N-Donor Ligands |
| Authors of publication | Iturrospe, Amaia; San Felices, Leire; Reinoso, Santiago; Artetxe, Beñat; Lezama, Luis; Gutiérrez-Zorrilla, Juan M. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2014 |
| Journal volume | 14 |
| Journal issue | 5 |
| Pages of publication | 2318 |
| a | 11.46769 ± 0.00014 Å |
| b | 22.5699 ± 0.0003 Å |
| c | 25.3959 ± 0.0003 Å |
| α | 90° |
| β | 102.372 ± 0.0013° |
| γ | 90° |
| Cell volume | 6420.43 ± 0.14 Å3 |
| Cell temperature | 423 ± 2 K |
| Ambient diffraction temperature | 423 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0652 |
| Residual factor for significantly intense reflections | 0.0444 |
| Weighted residual factors for significantly intense reflections | 0.0922 |
| Weighted residual factors for all reflections included in the refinement | 0.1065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301843 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/51/ Each referenced PubChem compound corresponds to the full crystal structure. |
4510248.cif |
| 179649 | 2016-03-24 | cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/02. |
4510248.cif |
| 115655 | 2014-06-05 | cif/ Updating files of 4510247, 4510248, 4510249, 4510250, 4510251 Original log message: Adding full bibliography for 4510247--4510251.cif. |
4510248.cif |
| 108433 | 2014-04-02 | cif/ Adding structures of 4510247, 4510248, 4510249, 4510250, 4510251 via cif-deposit CGI script. |
4510248.cif |
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