Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4302403
Preview
| Coordinates | 4302403.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C173 H150 F24 Lu2 N36 O27 S8 Zn |
|---|---|
| Calculated formula | C170 H150 F15 Lu2 N36 O18 S5 Zn |
| Title of publication | Self-Assembly of the First Discrete 3d‒4f‒4f Triple-Stranded Helicate |
| Authors of publication | Riis-Johannessen, Thomas; Bernardinelli, Gérald; Filinchuk, Yaroslav; Clifford, Sarah; Dalla Favera, Natalia; Piguet, Claude |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2009 |
| Journal volume | 48 |
| Journal issue | 12 |
| Pages of publication | 5512 - 5525 |
| a | 15.8708 ± 0.0008 Å |
| b | 16.0222 ± 0.0005 Å |
| c | 47.308 ± 0.002 Å |
| α | 90.679 ± 0.004° |
| β | 93.321 ± 0.004° |
| γ | 117.501 ± 0.004° |
| Cell volume | 10642.4 ± 0.9 Å3 |
| Cell temperature | 100 ± 1 K |
| Ambient diffraction temperature | 100 ± 1 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1779 |
| Residual factor for significantly intense reflections | 0.1517 |
| Weighted residual factors for significantly intense reflections | 0.4149 |
| Weighted residual factors for all reflections included in the refinement | 0.4495 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.721 |
| Diffraction radiation wavelength | 0.72242 Å |
| Diffraction radiation type | synchrotron |
| Duplicate of | 4338553 |
| 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/4302403.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.