Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560359
Preview
| Coordinates | 1560359.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H17 Cl2 Mn N3 O6 |
|---|---|
| Calculated formula | C18 H17 Cl2 Mn N3 O6 |
| Title of publication | A rare 3D chloro-laced Mn(II) metal-organic framework to show sensitive probing effect to Hg 2+ |
| Authors of publication | Ming, Mei; Bai, Na |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 254 |
| Pages of publication | 9 - 13 |
| a | 14.4985 ± 0.0005 Å |
| b | 12.2421 ± 0.0004 Å |
| c | 23.766 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4218.3 ± 0.2 Å3 |
| Cell temperature | 173 ± 0.1 K |
| Ambient diffraction temperature | 173 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 54 |
| Hermann-Mauguin space group symbol | P c c a |
| Hall space group symbol | -P 2a 2ac |
| Residual factor for all reflections | 0.1124 |
| Residual factor for significantly intense reflections | 0.0847 |
| Weighted residual factors for significantly intense reflections | 0.2238 |
| Weighted residual factors for all reflections included in the refinement | 0.2486 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 261923 (current) | 2021-02-12 | cif/ Adding structures of 1560359, 1560360 via cif-deposit CGI script. |
1560359.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.