Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7249808
Preview
| Coordinates | 7249808.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H26 Cl4 N6 Ni O9 |
|---|---|
| Calculated formula | C42 H26 Cl4 N6 Ni O9 |
| Title of publication | Structural analysis and water adsorption properties of chloranilate anion–terpyridine metal complexes forming hydrogen-bonded frameworks |
| Authors of publication | Mishima, Akio; Mori, Runa; Kanazashi, Ken; Hamaguchi, Tomohiko; Ishikawa, Ryuta; Kawata, Satoshi |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| Journal volume | 27 |
| Journal issue | 7 |
| Pages of publication | 931 - 938 |
| a | 8.9581 ± 0.0003 Å |
| b | 11.035 ± 0.0003 Å |
| c | 20.9833 ± 0.0005 Å |
| α | 85.086 ± 0.002° |
| β | 80.136 ± 0.002° |
| γ | 85.18 ± 0.002° |
| Cell volume | 2030.99 ± 0.1 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0557 |
| Residual factor for significantly intense reflections | 0.0432 |
| Weighted residual factors for significantly intense reflections | 0.1013 |
| Weighted residual factors for all reflections included in the refinement | 0.1071 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298212 (current) | 2025-03-04 | cif/ Updating files of 7249805, 7249806, 7249807, 7249808, 7249809, 7249810 Original log message: Adding full bibliography for 7249805--7249810.cif. |
7249808.cif |
| 297395 | 2025-01-22 | cif/ Adding structures of 7249805, 7249806, 7249807, 7249808, 7249809, 7249810 via cif-deposit CGI script. |
7249808.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.