Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4331298
Preview
| Coordinates | 4331298.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H92 As8 Co Na6 O58 Pd12 |
|---|---|
| Calculated formula | C48 H40 As8 Co O58 Pd12 |
| SMILES | O.O.O.O.[Pd]123[O]4([Co]56789%10%11)[Pd]%12%13[O]5%14[Pd]5%15[O]6%16[Pd]6%17[O]7%18[Pd]4([O]=[As](c4ccccc4)(O1)O%12)O[As](=[O]6)(c1ccccc1)O[Pd]1%18[O]48[Pd]67[O]89[Pd]9([O]=[As](c%12ccccc%12)(O[Pd]8%16O[As](=[O]5)(c5ccccc5)O%17)O6)[O]5%11[Pd]6([O]2%10[Pd]4([O]=[As](c2ccccc2)(O3)O6)O[As](=[O]7)(c2ccccc2)O1)[O]=[As](c1ccccc1)(O[Pd]5%14O[As](=[O]%13)(c1ccccc1)O%15)O9.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O |
| Title of publication | Polyoxopalladates Encapsulating 8-Coordinated Metal Ions, [MO8PdII12L8]n- (M = Sc3+, Mn2+, Fe3+, Co2+, Ni2+, Cu2+, Zn2+, Lu3+; L = PhAsO32-, PhPO32-, SeO32-) |
| Authors of publication | Maria Barsukova-Stuckart; Natalya V. Izarova; Ryan A. Barrett; Zhenxing Wang; Johan van Tol; Harold W. Kroto; Naresh S. Dalal; Pablo Jiménez-Lozano; Jorge J. Carbó; Josep M. Poblet; Marc S. von Gernler; Thomas Drewello; Pedro de Oliveira; Bineta Keita; Ulrich Kortz |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2012 |
| Journal volume | 51 |
| Pages of publication | 13214 - 13228 |
| a | 15.9271 ± 0.0004 Å |
| b | 15.9271 ± 0.0004 Å |
| c | 25.1712 ± 0.0019 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6385.2 ± 0.5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 87 |
| Hermann-Mauguin space group symbol | I 4/m |
| Hall space group symbol | -I 4 |
| Residual factor for all reflections | 0.1015 |
| Residual factor for significantly intense reflections | 0.0696 |
| Weighted residual factors for significantly intense reflections | 0.213 |
| Weighted residual factors for all reflections included in the refinement | 0.2321 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| 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/4331298.html
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.