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Information card for entry 7235661
Preview
Coordinates | 7235661.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 Ho2 K8 Na4 O110 Si2 W22 |
---|---|
Calculated formula | C4 Ho2 K8 Na4 O110 Si2 W22 |
SMILES | CC1=[O][Ho]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][Ho]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 | 20.0715 ± 0.0006 Å |
b | 12.6297 ± 0.0004 Å |
c | 21.0663 ± 0.0007 Å |
α | 90° |
β | 110.526 ± 0.004° |
γ | 90° |
Cell volume | 5001.2 ± 0.3 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 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 | 0.0568 |
Residual factor for significantly intense reflections | 0.0533 |
Weighted residual factors for significantly intense reflections | 0.1367 |
Weighted residual factors for all reflections included in the refinement | 0.1383 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0145 |
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/7235661.html
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