Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134467
Preview
| Coordinates | 7134467.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H46 O2 P2 Si |
|---|---|
| Calculated formula | C28 H46 O2 P2 Si |
| Title of publication | PCP and POCOP complexes of calcium |
| Authors of publication | Messori, Alessandro; Potocnik, Marcel; Collins, Richard; Kraemer, Tobias; Chadwick, Mark; Belazregue, Sara |
| Journal of publication | Chemical Communications |
| Year of publication | 2025 |
| a | 11.4317 ± 0.0002 Å |
| b | 19.1095 ± 0.0002 Å |
| c | 14.6851 ± 0.0002 Å |
| α | 90° |
| β | 106.607 ± 0.0015° |
| γ | 90° |
| Cell volume | 3074.21 ± 0.08 Å3 |
| Cell temperature | 173 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0476 |
| Residual factor for significantly intense reflections | 0.0395 |
| Weighted residual factors for all reflections | 0.1185 |
| Weighted residual factors for significantly intense reflections | 0.1089 |
| Weighted residual factors for all reflections included in the refinement | 0.1127 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.9631 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299437 (current) | 2025-04-29 | cif/ Adding structures of 7134464, 7134465, 7134466, 7134467, 7134468 via cif-deposit CGI script. |
7134467.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.