Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561382
Preview
| Coordinates | 1561382.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C84 H60 Mg3 N6 O42 P6 |
|---|---|
| Calculated formula | C84 H60 Mg3 N6 O42 P6 |
| Title of publication | Alkaline earth-based coordination polymers derived from a cyclotriphosphazene-functionalized hexacarboxylate |
| Authors of publication | Ling, Yajing; Bai, Dongjie; Feng, Yunlong; He, Yabing |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 242 |
| Pages of publication | 47 - 54 |
| a | 18.571 ± 0.0013 Å |
| b | 18.571 ± 0.0013 Å |
| c | 28.8779 ± 0.0015 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 8625.2 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| Residual factor for all reflections | 0.1483 |
| Residual factor for significantly intense reflections | 0.1047 |
| Weighted residual factors for significantly intense reflections | 0.2642 |
| Weighted residual factors for all reflections included in the refinement | 0.2971 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263483 (current) | 2021-03-31 | cif/ Adding structures of 1561380, 1561381, 1561382 via cif-deposit CGI script. |
1561382.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.