Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107501
Preview
| Coordinates | 2107501.cif |
|---|---|
| Structure factors | 2107501.hkl |
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | cyclophosphazene |
|---|---|
| Formula | C30 H24 N9 O6 P3 |
| Calculated formula | C30 H24 N9 O6 P3 |
| SMILES | c1c(cccn1)OP1(=NP(=NP(=N1)(Oc1cnccc1)Oc1cccnc1)(Oc1cnccc1)Oc1cccnc1)Oc1cccnc1 |
| Title of publication | Silver(I) coordination polymers assembled from flexible cyclotriphosphazene ligand: structures, topologies and investigation of the counteranion effects |
| Authors of publication | Davarcı, Derya; Gür, Rüştü; Beşli, Serap; Şenkuytu, Elif; Zorlu, Yunus |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 3 |
| Pages of publication | 344 - 356 |
| a | 17.9886 ± 0.0003 Å |
| b | 22.4886 ± 0.0004 Å |
| c | 7.5366 ± 0.0001 Å |
| α | 90° |
| β | 90.522 ± 0.001° |
| γ | 90° |
| Cell volume | 3048.72 ± 0.08 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 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 | 0.038 |
| Residual factor for significantly intense reflections | 0.0316 |
| Weighted residual factors for significantly intense reflections | 0.0836 |
| Weighted residual factors for all reflections included in the refinement | 0.0883 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301802 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/10 Each referenced PubChem compound corresponds to the full crystal structure. |
2107501.cif 2107501.hkl |
| 183630 | 2016-06-17 | cif/ Updating files of 2107497, 2107498, 2107499, 2107500, 2107501, 2107502, 2107503 Original log message: Adding full bibliography for 2107497--2107503.cif. |
2107501.cif 2107501.hkl |
| 182941 | 2016-05-14 | cif/ hkl/ Adding structures of 2107497, 2107498, 2107499, 2107500, 2107501, 2107502, 2107503 via cif-deposit CGI script. |
2107501.cif 2107501.hkl |
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.