Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563545
Preview
| Coordinates | 1563545.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H36 Co2 N3 O13 P4 |
|---|---|
| Calculated formula | C19 H36 Co2 N3 O13 P4 |
| Title of publication | Metal diphosphonates with double-layer and pillared layered structures based on N-cyclohexylaminomethanediphosphonate |
| Authors of publication | Su, Yan-Hui; Cao, Deng-Ke; Duan, Yan; Li, Yi-Zhi; Zheng, Li-Min |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 7 |
| Pages of publication | 1588 - 1594 |
| a | 5.6298 ± 0.0018 Å |
| b | 18.673 ± 0.007 Å |
| c | 27.932 ± 0.01 Å |
| α | 90° |
| β | 100.98 ± 0.009° |
| γ | 90° |
| Cell volume | 2882.6 ± 1.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.081 |
| Residual factor for significantly intense reflections | 0.0472 |
| Weighted residual factors for significantly intense reflections | 0.1058 |
| Weighted residual factors for all reflections included in the refinement | 0.1129 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266529 (current) | 2021-06-17 | cif/ Adding structures of 1563545, 1563546 via cif-deposit CGI script. |
1563545.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.