Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7009925
Preview
| Coordinates | 7009925.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C121 H162 N12 O26 Sr |
|---|---|
| Calculated formula | C121 H145 N12 O26 Sr |
| Title of publication | Strontium complexes of calixarene amides in the solid state: structural dependence on the ligand size and on the counter ions |
| Authors of publication | Casnati, Alessandro; Baldini, Laura; Pelizzi, Nicola; Rissanen, Kari; Ugozzoli, Franco; Ungaro, Rocco |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2000 |
| Journal issue | 19 |
| Pages of publication | 3411 |
| a | 20.766 ± 0.005 Å |
| b | 28.012 ± 0.005 Å |
| c | 23.306 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 91.61 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 13552 ± 5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0974 |
| Residual factor for significantly intense reflections | 0.0823 |
| Weighted residual factors for all reflections | 0.2155 |
| Weighted residual factors for significantly intense reflections | 0.2049 |
| Goodness-of-fit parameter for all reflections | 1.237 |
| Goodness-of-fit parameter for significantly intense reflections | 1.266 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| 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/7009925.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.