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Information card for entry 7235663
Preview
| Coordinates | 7235663.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 K8 Na4 O110 Si2 Tm2 W22 |
|---|---|
| Calculated formula | C4 K8 Na4 O110 Si2 Tm2 W22 |
| SMILES | CC1=[O][Tm]2345([O]=[W]678(O[W]9%10%11(=O)O[W]%12%13%14(=O)O[W]%15%16(=O)(O9)O[W]9(O7)(=O)(O[W]7%17(O%15)(=O)O[W]%15%18(O%13)(=O)O[W]%13%19(O%12)(=O)O[W]%12(O%10)(=O)(O6)[O]6%13[Si]([O]%11%14%16)([O]7%15[W](O%17)(O%18)(=[O]4)(O[W]6(O%19)(O%12)(=[O]3)=O)=O)[O]89)=[O]2)=O)([O]2C(=[O][Tm]3462([O]=[W]278(O[W]9%10%11(=O)O[W]%12%13%14(=O)O[W]%15%16(=O)(O9)O[W]9(O7)(=O)(O[W]7%17(O%15)(=O)O[W]%15%18(O%13)(=O)O[W]%13%19(O%12)(=O)O[W]%12(O%10)(=O)(O2)[O]2%13[Si]([O]%11%14%16)([O]7%15[W](O%17)(O%18)(=[O]6)(O[W]2(O%19)(O%12)(=[O]4)=O)=O)[O]89)=[O]3)=O)([O]15)[OH2])C)[OH2].[K+].O.[K+].O.[K+].O.[K+].O.[Na+].[Na+].[Na+].O.O.O.O.O.O.O.O.O.[K+].O.[K+].O.[K+].O.[K+].O.[Na+].O.O.O.O.O.O.O.O.O |
| Title of publication | Dimeric complexes of rare-earth substituted Keggin-type silicotungstates: syntheses, crystal structure and solid state properties |
| Authors of publication | Saini, Mukesh Kumar; Gupta, Rakesh; Parbhakar, Swati; Kumar Mishra, Anil; Mathur, Rashi; Hussain, Firasat |
| Journal of publication | RSC Adv. |
| Year of publication | 2014 |
| Journal volume | 4 |
| Journal issue | 48 |
| Pages of publication | 25357 |
| a | 20.079 ± 0.0011 Å |
| b | 12.6152 ± 0.0004 Å |
| c | 21.0766 ± 0.0011 Å |
| α | 90° |
| β | 110.904 ± 0.007° |
| γ | 90° |
| Cell volume | 4987.3 ± 0.5 Å3 |
| Cell temperature | 180.1 K |
| Ambient diffraction temperature | 180.1 K |
| Number of distinct elements | 7 |
| 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 | 0.0826 |
| Residual factor for significantly intense reflections | 0.0662 |
| Weighted residual factors for significantly intense reflections | 0.1358 |
| Weighted residual factors for all reflections included in the refinement | 0.1442 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0438 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7235663.html
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