Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240538
Preview
| Coordinates | 7240538.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H8 Cl Li3 N8 O2 W |
|---|---|
| Calculated formula | C16 H8 Cl Li3 N8 O2 W |
| Title of publication | The versatility of lithium cation coordination modes in salts with [W(CN)6(bpy)]2- anion |
| Authors of publication | Hodorowicz, Maciej; Szklarzewicz, Janusz; Jurowska, Anna |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 9.2897 ± 0.0002 Å |
| b | 9.4735 ± 0.0002 Å |
| c | 13.3937 ± 0.0003 Å |
| α | 94.505 ± 0.002° |
| β | 95.182 ± 0.002° |
| γ | 95.941 ± 0.002° |
| Cell volume | 1163 ± 0.04 Å3 |
| Cell temperature | 130 ± 2 K |
| Ambient diffraction temperature | 130.1 ± 0.14 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0428 |
| Residual factor for significantly intense reflections | 0.0356 |
| Weighted residual factors for significantly intense reflections | 0.089 |
| Weighted residual factors for all reflections included in the refinement | 0.0929 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
| 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 |
|---|---|---|---|
| 252072 (current) | 2020-05-16 | cif/ Adding structures of 7240538, 7240539 via cif-deposit CGI script. |
7240538.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.