Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4103425
Preview
| Coordinates | 4103425.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C110.5 H207.5 Cr7 F8 Mn N3 O37 |
|---|---|
| Calculated formula | C110.7 H207.4 Cr7.04 F8 Mn1.04 N3 O37.019 |
| Title of publication | Synthesis, Structure, and Dynamic Properties of Hybrid Organic-Inorganic Rotaxanes |
| Authors of publication | Beatriz Ballesteros; Thomas B. Faust; Chin-Fa Lee; David A. Leigh; Christopher A. Muryn; Robin G. Pritchard; David Schultz; Simon J. Teat; Grigore A. Timco; Richard E. P. Winpenny |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2010 |
| Journal volume | 132 |
| Pages of publication | 15435 - 15444 |
| a | 16.4713 ± 0.0002 Å |
| b | 31.6375 ± 0.0004 Å |
| c | 28.1919 ± 0.0005 Å |
| α | 90° |
| β | 94.54 ± 0.001° |
| γ | 90° |
| Cell volume | 14645 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1405 |
| Residual factor for significantly intense reflections | 0.0854 |
| Weighted residual factors for significantly intense reflections | 0.1962 |
| Weighted residual factors for all reflections included in the refinement | 0.2346 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/4103425.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.