Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562185
Preview
| Coordinates | 1562185.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H20 Mn N7 O7 |
|---|---|
| Calculated formula | C26 H20 Mn N7 O7 |
| Title of publication | Syntheses, structures and magnetic properties of four coordination polymers based on nitrobenzene dicarboxylate and various N-donor coligands |
| Authors of publication | Li, Gui-Lian; Yin, Wei-Dong; Liu, Guang-Zhen; Ma, Lu-Fang; Wang, Li-Ya |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2014 |
| Journal volume | 220 |
| Pages of publication | 1 - 8 |
| a | 10.212 ± 0.0005 Å |
| b | 11.264 ± 0.0006 Å |
| c | 11.8008 ± 0.0008 Å |
| α | 106.962 ± 0.005° |
| β | 98.287 ± 0.005° |
| γ | 97.359 ± 0.004° |
| Cell volume | 1263.89 ± 0.13 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0546 |
| Residual factor for significantly intense reflections | 0.0411 |
| Weighted residual factors for significantly intense reflections | 0.0935 |
| Weighted residual factors for all reflections included in the refinement | 0.1029 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264621 (current) | 2021-04-28 | cif/ Adding structures of 1562182, 1562183, 1562184, 1562185 via cif-deposit CGI script. |
1562185.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.