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Information card for entry 1541931
Preview
| Coordinates | 1541931.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Co(ethylendiamine)3]3{V15Sb6O42}*9H2O |
|---|---|
| Chemical name | '[Co(C2H8N2)3]3{V15Sb6O42}*9H2O' |
| Formula | C18 H90 Co3 N18 O51 Sb6 V15 |
| Calculated formula | C18 H72 Co3 N18 O51 Sb6 V15 |
| SMILES | [Sb]12[O]3[V]45([O]6[V]78([O]4[V]49(=O)[O]5[Sb](O1)[O]1[V]5%10([O]%11[V]%12([O]%13[Sb]%14O[Sb]([O]4%12)[O]8[V]48([O]7[V]7%12([O]4[V]4([O]%15[Sb]%16[O]7[V]7%17([O]([V]36([O]%127)=O)[V]36([O]2[V]21([O]%10[V]1([O]32)([O]([Sb]([O]%176)O%16)[V]2%15([O]4[V]%11%13([O]12)=O)=O)=O)=O)=O)=O)(=O)[O]%148)=O)=O)(=O)[O]95)=O)=O)=O.[Co]123([NH2]CC[NH2]1)([NH2]CC[NH2]2)[NH2]CC[NH2]3.[Co]123([NH2]CC[NH2]1)([NH2]CC[NH2]2)[NH2]CC[NH2]3.[Co]123([NH2]CC[NH2]1)([NH2]CC[NH2]2)[NH2]CC[NH2]3.O.O.O.O.O.O.O.O.O |
| Title of publication | Catalysis of “outer-phase” oxygen atom exchange reactions by encapsulated “inner-phase” water in {V15Sb6}-type polyoxovanadates |
| Authors of publication | Wendt, Michael; Warzok, Ulrike; Näther, Christian; van Leusen, Jan; Kögerler, Paul; Schalley, Christoph A.; Bensch, Wolfgang |
| Journal of publication | Chem. Sci. |
| Year of publication | 2016 |
| Journal volume | 7 |
| Journal issue | 4 |
| Pages of publication | 2684 |
| a | 18.2302 ± 0.0014 Å |
| b | 22.6142 ± 0.0016 Å |
| c | 14.4067 ± 0.0011 Å |
| α | 90° |
| β | 126.36 ± 0.007° |
| γ | 90° |
| Cell volume | 4783 ± 0.8 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor for all reflections | 0.0533 |
| Residual factor for significantly intense reflections | 0.0453 |
| Weighted residual factors for significantly intense reflections | 0.1149 |
| Weighted residual factors for all reflections included in the refinement | 0.1187 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| 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/1541931.html
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Users of the data should acknowledge the original authors of the
structural data.