Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7020033
Preview
| Coordinates | 7020033.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Dy14(CO3)13(ccnm)10(OH)(H2O)6(phen)13](phen).5 |
|---|---|
| Chemical name | [Dy14(CO3)13(ccnm)10(OH)(H2O)6(phen)13](phen).5 |
| Formula | C205 H141 Dy14 N57 O66 |
| Calculated formula | C205 H128 Dy14 N57 O66 |
| Title of publication | Tetradecanuclear polycarbonatolanthanoid clusters: Diverse coordination modes of carbonate providing access to novel core geometries. |
| Authors of publication | Chesman, Anthony S. R.; Turner, David R.; Moubaraki, Boujemaa; Murray, Keith S.; Deacon, Glen B.; Batten, Stuart R. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2012 |
| Journal volume | 41 |
| Journal issue | 36 |
| Pages of publication | 10903 - 10909 |
| a | 70.91 ± 0.014 Å |
| b | 22.072 ± 0.004 Å |
| c | 39.35 ± 0.008 Å |
| α | 90° |
| β | 112.57 ± 0.03° |
| γ | 90° |
| Cell volume | 56871 ± 2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0671 |
| Residual factor for significantly intense reflections | 0.0562 |
| Weighted residual factors for significantly intense reflections | 0.162 |
| Weighted residual factors for all reflections included in the refinement | 0.1691 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.77371 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7020033.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.