Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7116556
Preview
| Coordinates | 7116556.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | ({[nPr2NH2][Cr7NiF8(O2CCtBu)14(O2CC5H4N)2]}3{[Fe2CoO(O2CtBu)6]}2)n |
|---|---|
| Formula | C324 H558 Co2 Cr21 F24 Fe4 N9 Ni3 O122 |
| Calculated formula | C324 H558 Co1.9998 Cr21 F24 Fe4.0002 N9 Ni3 O122 |
| Title of publication | An extended framework of cages formed of pre-synthesised and functionalised heterometallic cages |
| Authors of publication | Whitehead, George F. S.; Teat, Simon J.; Gagnon, Kevin J.; Timco, Grigore A.; Winpenny, Richard E. P. |
| Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
| Year of publication | 2015 |
| Journal volume | 51 |
| Journal issue | 17 |
| Pages of publication | 3533 - 3536 |
| a | 63.4959 ± 0.001 Å |
| b | 38.2021 ± 0.0007 Å |
| c | 71.4099 ± 0.0011 Å |
| α | 90° |
| β | 114.799 ± 0.002° |
| γ | 90° |
| Cell volume | 157244 ± 5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 9 |
| 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 | 0.1471 |
| Residual factor for significantly intense reflections | 0.1083 |
| Weighted residual factors for significantly intense reflections | 0.2921 |
| Weighted residual factors for all reflections included in the refinement | 0.3323 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.276 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.0333 Å |
| Diffraction radiation type | synchrotron |
| 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/7116556.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.