Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7064450
Preview
| Coordinates | 7064450.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H46 N10 P3 |
|---|---|
| Calculated formula | C24 H46 N10 P3 |
| Title of publication | The syntheses, crystal structures, and spectroscopic, chiral, thermal and free radical scavenging properties of fully and partially substituted indolyl-phosphazenes |
| Authors of publication | Binici, Arzu |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2026 |
| a | 7.602 ± 0.008 Å |
| b | 12.115 ± 0.012 Å |
| c | 16.305 ± 0.016 Å |
| α | 93.595 ± 0.016° |
| β | 92.18 ± 0.017° |
| γ | 91.788 ± 0.016° |
| Cell volume | 1497 ± 3 Å3 |
| Cell temperature | 173.02 K |
| Ambient diffraction temperature | 173.02 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1083 |
| Residual factor for significantly intense reflections | 0.059 |
| Weighted residual factors for significantly intense reflections | 0.1345 |
| Weighted residual factors for all reflections included in the refinement | 0.1512 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.985 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306604 (current) | 2026-06-20 | cif/ Adding structures of 7064450, 7064451 via cif-deposit CGI script. |
7064450.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.