Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7056438
Preview
| Coordinates | 7056438.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H26 La2 O22 P3 S3 |
|---|---|
| Calculated formula | C15 H15 La2 O22 P3 S3 |
| Title of publication | Synthesis of phosphonosulfonic acid building blocks as linkers for coordination polymers |
| Authors of publication | Beyer, Ole; Homburg, Thomas; Albat, Martin; Stock, Norbert; Luening, Ulrich |
| Journal of publication | New J. Chem. |
| Year of publication | 2017 |
| a | 20.047 ± 0.004 Å |
| b | 11.357 ± 0.002 Å |
| c | 18.677 ± 0.004 Å |
| α | 90° |
| β | 118.51 ± 0.03° |
| γ | 90° |
| Cell volume | 3736.6 ± 1.7 Å3 |
| Cell temperature | 170 ± 2 K |
| Ambient diffraction temperature | 170 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0724 |
| Residual factor for significantly intense reflections | 0.0667 |
| Weighted residual factors for significantly intense reflections | 0.1654 |
| Weighted residual factors for all reflections included in the refinement | 0.1685 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 198715 (current) | 2017-07-14 | cif/ Adding structures of 7056438 via cif-deposit CGI script. |
7056438.cif |
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.